#------------------------------------------------------------------------------
#$Date: 2016-03-25 23:33:23 +0200 (Fri, 25 Mar 2016) $
#$Revision: 180044 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/38/7033869.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7033869
loop_
_publ_author_name
'Wang, Yuan'
'Ma, Pengtao'
'Niu, Jingyang'
_publ_section_title
;
 Organic-inorganic hybrid rare earth complexes based on polymolybdates
 with intrinsic photosensitive properties.
;
_journal_issue                   10
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              4679
_journal_page_last               4682
_journal_paper_doi               10.1039/c4dt02967d
_journal_volume                  44
_journal_year                    2015
_chemical_formula_sum            'C59 H201 Dy2 Mo36 N13 O170'
_chemical_formula_weight         7592.17
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2015-01-29 deposited with the CCDC.
2015-01-30 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 103.4730(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   18.1552(7)
_cell_length_b                   18.9640(7)
_cell_length_c                   31.1861(12)
_cell_measurement_reflns_used    9876
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      28.36
_cell_measurement_theta_min      2.28
_cell_volume                     10441.7(7)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0339
_diffrn_reflns_av_sigmaI/netI    0.0388
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_limit_l_min       -37
_diffrn_reflns_number            53332
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.19
_exptl_absorpt_coefficient_mu    2.900
_exptl_absorpt_correction_T_max  0.4572
_exptl_absorpt_correction_T_min  0.2841
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    2.415
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             7300
_exptl_crystal_size_max          0.58
_exptl_crystal_size_mid          0.51
_exptl_crystal_size_min          0.32
_platon_squeeze_details
;
 Highly disordered solvent was located in the structures.
 Reflection contributions from this solvent were removed
 using program SQUEEZE, which determined there to be 544 electrons
 in  1840.6 Å³ removed per unit cell. 
 One piperidin-2-one molecule was confirmed from the difference Fourier maps,
 but Ueq values of its atoms are rather high. The molecule could not be located 
 precisely because one oxygen atom is missed during symmetry operation.  
 Thus, the total number of electrons [544] in the void per unit cell,
 equivalent to about 544/2 = 272 per molecule unit,   
 is attributed to the hydrogen atoms of the confirmed water molecules 
 from the difference Fourier maps, one disordered piperidin-2-one molecule and 
 another fifteen disordered water molecules.
 Therefore, some reported items that derive from the molecular formula, 
 (e.g., F(000), density, etc.) are correctted. 
;
_refine_diff_density_max         2.583
_refine_diff_density_min         -1.512
_refine_diff_density_rms         0.190
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.055
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     609
_refine_ls_number_reflns         18393
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.055
_refine_ls_R_factor_all          0.0572
_refine_ls_R_factor_gt           0.0462
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0612P)²+85.0988P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1215
_refine_ls_wR_factor_ref         0.1275
_reflns_number_gt                15204
_reflns_number_total             18393
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4dt02967d3.cif
_cod_data_source_block           5
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 

 Adding full bibliography for 7033865--7033874.cif.
;
_cod_original_sg_symbol_H-M      P2(1)/n
_cod_database_code               7033869
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Dy1 Dy 0.92689(2) 0.21626(2) 0.620833(13) 0.03059(11) Uani 1 1 d .
Mo16 Mo 0.77905(3) 0.37760(3) 0.450842(19) 0.01483(13) Uani 1 1 d .
Mo8 Mo 0.42217(3) 0.30343(3) 0.347802(19) 0.01518(13) Uani 1 1 d .
Mo17 Mo 0.59518(3) 0.34022(3) 0.40896(2) 0.01774(14) Uani 1 1 d .
Mo14 Mo 0.73909(4) 0.26097(3) 0.37005(2) 0.02089(14) Uani 1 1 d .
Mo10 Mo 0.68985(4) 0.46981(3) 0.36400(2) 0.02032(14) Uani 1 1 d .
Mo2 Mo 0.56541(4) 0.22453(3) 0.32086(2) 0.02066(14) Uani 1 1 d .
Mo6 Mo 0.51715(4) 0.43193(3) 0.31295(2) 0.02063(14) Uani 1 1 d .
Mo13 Mo 0.80032(4) 0.21516(3) 0.49446(2) 0.02197(15) Uani 1 1 d .
Mo18 Mo 0.15970(4) 0.42791(4) 0.39795(2) 0.02503(15) Uani 1 1 d .
Mo9 Mo 0.62303(4) 0.65405(4) 0.39783(2) 0.02713(16) Uani 1 1 d .
Mo1 Mo 0.58664(4) 0.02916(4) 0.36158(2) 0.03022(17) Uani 1 1 d .
Mo11 Mo 0.72278(4) 0.53124(4) 0.48414(2) 0.02959(17) Uani 1 1 d .
Mo3 Mo 0.43664(4) 0.13981(4) 0.39113(2) 0.02764(16) Uani 1 1 d .
Mo15 Mo 0.76671(4) 0.06569(4) 0.41443(2) 0.03005(17) Uani 1 1 d .
Mo4 Mo 0.29265(5) 0.27769(4) 0.40844(3) 0.02237(18) Uiso 0.85 1 d P
Mo1X Mo 0.2733(4) 0.2696(3) 0.3892(2) 0.0400(13) Uiso 0.15 1 d P
Mo7 Mo 0.44479(4) 0.61592(4) 0.34163(3) 0.03058(17) Uani 1 1 d .
Mo12 Mo 0.81548(5) 0.38667(4) 0.56119(3) 0.02126(18) Uiso 0.80 1 d P
Mo1Z Mo 0.8511(2) 0.39187(19) 0.55738(12) 0.0262(8) Uiso 0.20 1 d P
Mo5 Mo 0.35635(6) 0.45647(5) 0.37418(4) 0.0221(2) Uiso 0.65 1 d P
Mo1Y Mo 0.33539(11) 0.45356(10) 0.35343(7) 0.0221(4) Uiso 0.35 1 d P
O1 O 0.5887(4) -0.0379(4) 0.3982(2) 0.0504(17) Uiso 1 1 d .
O2 O 0.5558(4) -0.0081(3) 0.3114(2) 0.0450(16) Uiso 1 1 d .
O3 O 0.4925(3) 0.0720(3) 0.36802(19) 0.0341(13) Uiso 1 1 d .
O4 O 0.6449(3) 0.1057(3) 0.42409(19) 0.0337(13) Uiso 1 1 d .
O5 O 0.6931(3) 0.0363(3) 0.36443(19) 0.0359(14) Uiso 1 1 d .
O6 O 0.5900(3) 0.1366(3) 0.33093(18) 0.0295(12) Uiso 1 1 d .
O7 O 0.5208(3) 0.2289(3) 0.26674(19) 0.0335(13) Uiso 1 1 d .
O8 O 0.4800(3) 0.2133(3) 0.34972(17) 0.0241(11) Uiso 1 1 d .
O9 O 0.6264(3) 0.2532(3) 0.39140(16) 0.0215(11) Uiso 1 1 d .
O10 O 0.6606(3) 0.2649(3) 0.31742(17) 0.0239(11) Uiso 1 1 d .
O11 O 0.5267(3) 0.3261(3) 0.33523(16) 0.0193(10) Uiso 1 1 d .
O12 O 0.3460(3) 0.1315(3) 0.3227(2) 0.0376(14) Uiso 1 1 d .
O13 O 0.3716(4) 0.0910(4) 0.4093(2) 0.0469(16) Uiso 1 1 d .
O14 O 0.5001(4) 0.1631(3) 0.4381(2) 0.0435(15) Uiso 1 1 d .
O15 O 0.3790(3) 0.2332(3) 0.38401(17) 0.0241(11) Uiso 1 1 d .
O16 O 0.2349(4) 0.2400(3) 0.3347(2) 0.0420(15) Uiso 1 1 d .
O17 O 0.2574(4) 0.1986(4) 0.4208(2) 0.0464(16) Uiso 1 1 d .
O18 O 0.3464(4) 0.3058(4) 0.4569(2) 0.0448(16) Uiso 1 1 d .
O19 O 0.3424(3) 0.3502(3) 0.37014(17) 0.0250(11) Uiso 1 1 d .
O20 O 0.2088(3) 0.3377(3) 0.39859(18) 0.0287(12) Uiso 1 1 d .
O21 O 0.4148(4) 0.4570(3) 0.4258(2) 0.0422(15) Uiso 1 1 d .
O22 O 0.4339(3) 0.4079(3) 0.34250(16) 0.0225(11) Uiso 1 1 d .
O23 O 0.2846(4) 0.4436(3) 0.3003(2) 0.0425(15) Uiso 1 1 d .
O24 O 0.2657(3) 0.4667(3) 0.3830(2) 0.0397(15) Uiso 1 1 d .
O25 O 0.3803(3) 0.5392(3) 0.35148(19) 0.0340(13) Uiso 1 1 d .
O26 O 0.5842(3) 0.4317(3) 0.38524(16) 0.0203(11) Uiso 1 1 d .
O27 O 0.6218(3) 0.4347(3) 0.31199(17) 0.0244(11) Uiso 1 1 d .
O28 O 0.4789(3) 0.4095(3) 0.25995(19) 0.0363(14) Uiso 1 1 d .
O29 O 0.4974(3) 0.5211(3) 0.31656(17) 0.0268(12) Uiso 1 1 d .
O30 O 0.4016(4) 0.6430(4) 0.2902(2) 0.0492(17) Uiso 1 1 d .
O31 O 0.4180(4) 0.6749(4) 0.3757(2) 0.0554(18) Uiso 1 1 d .
O32 O 0.5318(3) 0.5657(3) 0.40955(18) 0.0316(13) Uiso 1 1 d .
O33 O 0.5452(3) 0.6497(3) 0.34554(18) 0.0275(12) Uiso 1 1 d .
O34 O 0.3723(3) 0.2906(3) 0.29597(19) 0.0314(13) Uiso 1 1 d .
O35 O 0.5051(3) 0.3231(3) 0.41748(17) 0.0234(11) Uiso 1 1 d .
O36 O 0.5815(4) 0.7075(3) 0.4290(2) 0.0442(16) Uiso 1 1 d .
O37 O 0.6894(3) 0.6048(3) 0.44657(19) 0.0338(13) Uiso 1 1 d .
O38 O 0.6580(3) 0.5564(3) 0.36586(17) 0.0271(12) Uiso 1 1 d .
O39 O 0.6859(4) 0.7072(3) 0.3805(2) 0.0413(15) Uiso 1 1 d .
O40 O 0.7304(3) 0.4699(3) 0.42872(17) 0.0242(11) Uiso 1 1 d .
O41 O 0.7115(3) 0.3641(3) 0.38809(16) 0.0221(11) Uiso 1 1 d .
O42 O 0.7689(3) 0.4764(3) 0.34463(19) 0.0354(14) Uiso 1 1 d .
O43 O 0.8406(4) 0.5672(4) 0.4708(2) 0.0566(19) Uiso 1 1 d .
O44 O 0.7601(4) 0.5675(4) 0.5356(2) 0.0461(16) Uiso 1 1 d .
O45 O 0.6388(3) 0.4980(3) 0.4900(2) 0.0405(15) Uiso 1 1 d .
O46 O 0.7868(3) 0.4422(3) 0.50160(17) 0.0276(12) Uiso 1 1 d .
O47 O 0.7260(4) 0.3759(3) 0.5663(2) 0.0438(16) Uiso 1 1 d .
O48 O 0.8101(3) 0.3220(3) 0.50659(17) 0.0246(11) Uiso 1 1 d .
O49 O 0.9378(4) 0.4028(3) 0.5434(2) 0.0430(15) Uiso 1 1 d .
O50 O 0.8438(3) 0.4696(3) 0.58966(18) 0.0305(13) Uiso 1 1 d .
O51 O 0.8672(3) 0.3224(3) 0.59523(19) 0.0362(14) Uiso 1 1 d .
O52 O 0.9229(3) 0.2388(3) 0.48561(19) 0.0336(13) Uiso 1 1 d .
O53 O 0.8524(3) 0.1940(3) 0.54698(19) 0.0315(13) Uiso 1 1 d .
O54 O 0.7097(3) 0.2089(3) 0.49916(19) 0.0353(14) Uiso 1 1 d .
O55 O 0.7777(3) 0.2750(3) 0.43508(16) 0.0225(11) Uiso 1 1 d .
O56 O 0.8060(3) 0.1370(3) 0.46012(18) 0.0302(12) Uiso 1 1 d .
O57 O 0.7510(3) 0.1702(3) 0.37706(18) 0.0279(12) Uiso 1 1 d .
O58 O 0.8135(3) 0.2880(3) 0.35039(19) 0.0333(13) Uiso 1 1 d .
O59 O 0.7606(4) -0.0012(4) 0.4500(2) 0.0492(17) Uiso 1 1 d .
O60 O 0.8471(4) 0.0494(3) 0.3974(2) 0.0442(16) Uiso 1 1 d .
O61 O 0.8629(3) 0.3941(3) 0.43917(18) 0.0315(13) Uiso 1 1 d .
O62 O 0.6560(3) 0.3524(3) 0.46032(17) 0.0240(11) Uiso 1 1 d .
O63 O 0.1150(4) 0.4310(4) 0.3442(2) 0.0488(17) Uiso 1 1 d .
O64 O 0.0901(4) 0.4058(4) 0.4236(2) 0.0533(18) Uiso 1 1 d .
O65 O 1.0412(6) 0.1693(6) 0.6527(3) 0.093(3) Uiso 1 1 d .
O66 O 0.9172(5) 0.2092(4) 0.6953(3) 0.067(2) Uiso 1 1 d .
O67 O 1.0058(4) 0.3102(4) 0.6564(2) 0.0505(17) Uiso 1 1 d .
O68 O 0.7971(5) 0.2023(5) 0.6249(3) 0.072(2) Uiso 1 1 d .
O69 O 0.9999(4) 0.2449(4) 0.5694(3) 0.0588(19) Uiso 1 1 d .
O70 O 0.9110(5) 0.0940(5) 0.6188(3) 0.077(2) Uiso 1 1 d .
O71 O 1.3439(5) -0.1869(5) 0.8318(3) 0.078(3) Uiso 1 1 d .
O72 O 0.6883(6) 0.1781(6) 0.7624(3) 0.094(3) Uiso 1 1 d .
C1 C 0.3487(5) 0.1164(5) 0.2838(3) 0.036(2) Uiso 1 1 d .
C2 C 0.2912(7) 0.1436(6) 0.2462(4) 0.060(3) Uiso 1 1 d .
H2A H 0.2927 0.1947 0.2475 0.072 Uiso 1 1 calc R
H2B H 0.2418 0.1291 0.2500 0.072 Uiso 1 1 calc R
C3 C 0.2977(8) 0.1219(8) 0.2020(5) 0.084(4) Uiso 1 1 d .
H3A H 0.2571 0.0887 0.1906 0.101 Uiso 1 1 calc R
H3B H 0.2888 0.1631 0.1831 0.101 Uiso 1 1 calc R
C4 C 0.3661(9) 0.0909(9) 0.1978(5) 0.089(4) Uiso 1 1 d .
H4A H 0.3530 0.0565 0.1742 0.107 Uiso 1 1 calc R
H4B H 0.3947 0.1277 0.1873 0.107 Uiso 1 1 calc R
C5 C 0.4159(10) 0.0578(10) 0.2322(5) 0.104(5) Uiso 1 1 d .
H5A H 0.4673 0.0694 0.2308 0.125 Uiso 1 1 calc R
H5B H 0.4098 0.0072 0.2286 0.125 Uiso 1 1 calc R
C6 C 0.9605(5) 0.2305(5) 0.4564(3) 0.035(2) Uiso 1 1 d .
C7 C 1.0359(7) 0.2634(7) 0.4634(4) 0.062(3) Uiso 1 1 d .
H7A H 1.0631 0.2553 0.4937 0.075 Uiso 1 1 calc R
H7B H 1.0297 0.3139 0.4592 0.075 Uiso 1 1 calc R
C8 C 1.0834(8) 0.2353(8) 0.4325(4) 0.075(4) Uiso 1 1 d .
H8A H 1.1259 0.2665 0.4330 0.090 Uiso 1 1 calc R
H8B H 1.1031 0.1889 0.4422 0.090 Uiso 1 1 calc R
C9 C 1.0360(8) 0.2310(8) 0.3877(5) 0.078(4) Uiso 1 1 d .
H9A H 1.0668 0.2152 0.3680 0.094 Uiso 1 1 calc R
H9B H 1.0172 0.2777 0.3783 0.094 Uiso 1 1 calc R
C10 C 0.9696(8) 0.1816(8) 0.3839(5) 0.077(4) Uiso 1 1 d .
H10A H 0.9335 0.1894 0.3561 0.092 Uiso 1 1 calc R
H10B H 0.9870 0.1331 0.3845 0.092 Uiso 1 1 calc R
C11 C 1.1115(7) 0.1543(6) 0.6696(4) 0.057(3) Uiso 1 1 d .
C12 C 1.1351(6) 0.1527(6) 0.7149(4) 0.057(3) Uiso 1 1 d .
H12A H 1.1042 0.1183 0.7257 0.068 Uiso 1 1 calc R
H12B H 1.1240 0.1984 0.7259 0.068 Uiso 1 1 calc R
C13 C 1.2151(8) 0.1364(9) 0.7350(5) 0.090(4) Uiso 1 1 d .
H13A H 1.2398 0.1790 0.7483 0.108 Uiso 1 1 calc R
H13B H 1.2170 0.1022 0.7584 0.108 Uiso 1 1 calc R
C14 C 1.2563(11) 0.1094(11) 0.7053(6) 0.123(6) Uiso 1 1 d .
H14A H 1.3090 0.1212 0.7174 0.147 Uiso 1 1 calc R
H14B H 1.2526 0.0584 0.7064 0.147 Uiso 1 1 calc R
C15 C 1.2407(9) 0.1276(9) 0.6613(5) 0.092(5) Uiso 1 1 d .
H15A H 1.2576 0.0902 0.6447 0.110 Uiso 1 1 calc R
H15B H 1.2686 0.1700 0.6578 0.110 Uiso 1 1 calc R
C16 C 1.2981(7) -0.1571(6) 0.7991(4) 0.056(3) Uiso 1 1 d .
C17 C 1.3290(9) -0.1266(9) 0.7646(5) 0.093(5) Uiso 1 1 d .
H17A H 1.3504 -0.1638 0.7499 0.111 Uiso 1 1 calc R
H17B H 1.3696 -0.0944 0.7777 0.111 Uiso 1 1 calc R
C18 C 1.2711(12) -0.0881(12) 0.7316(7) 0.135(7) Uiso 1 1 d .
H18A H 1.2797 -0.0383 0.7379 0.162 Uiso 1 1 calc R
H18B H 1.2826 -0.0965 0.7032 0.162 Uiso 1 1 calc R
C19 C 1.1946(12) -0.0991(12) 0.7260(7) 0.137(7) Uiso 1 1 d .
H19A H 1.1794 -0.1347 0.7033 0.164 Uiso 1 1 calc R
H19B H 1.1688 -0.0558 0.7146 0.164 Uiso 1 1 calc R
C20 C 1.1657(8) -0.1212(8) 0.7651(5) 0.079(4) Uiso 1 1 d .
H20A H 1.1464 -0.0802 0.7775 0.095 Uiso 1 1 calc R
H20B H 1.1243 -0.1542 0.7557 0.095 Uiso 1 1 calc R
C21 C 0.6158(8) 0.1807(7) 0.7469(5) 0.072(3) Uiso 1 1 d .
C22 C 0.5672(8) 0.2065(8) 0.7740(5) 0.088(4) Uiso 1 1 d .
H22A H 0.5869 0.2516 0.7861 0.105 Uiso 1 1 calc R
H22B H 0.5712 0.1743 0.7986 0.105 Uiso 1 1 calc R
C23 C 0.4829(17) 0.2161(17) 0.7523(10) 0.206(13) Uiso 1 1 d .
H23A H 0.4532 0.1939 0.7707 0.247 Uiso 1 1 calc R
H23B H 0.4711 0.2661 0.7509 0.247 Uiso 1 1 calc R
C24 C 0.4612(12) 0.1872(12) 0.7090(7) 0.131(7) Uiso 1 1 d .
H24A H 0.4363 0.1429 0.7122 0.157 Uiso 1 1 calc R
H24B H 0.4220 0.2182 0.6928 0.157 Uiso 1 1 calc R
C25 C 0.5083(8) 0.1729(9) 0.6802(5) 0.089(4) Uiso 1 1 d .
H25A H 0.5030 0.2103 0.6586 0.106 Uiso 1 1 calc R
H25B H 0.4922 0.1292 0.6647 0.106 Uiso 1 1 calc R
C26 C 1.5709(10) -0.0780(9) 1.1614(6) 0.103(5) Uiso 1 1 d .
H26A H 1.5822 -0.0786 1.1930 0.155 Uiso 1 1 calc R
H26B H 1.6147 -0.0924 1.1514 0.155 Uiso 1 1 calc R
H26C H 1.5298 -0.1097 1.1500 0.155 Uiso 1 1 calc R
C27 C 1.5496(10) -0.0079(10) 1.1460(6) 0.094(5) Uiso 1 1 d .
N1 N 0.4045(5) 0.0780(5) 0.2760(3) 0.058(2) Uiso 1 1 d .
H1A H 0.4376 0.0632 0.2986 0.070 Uiso 1 1 calc R
N2 N 0.9323(5) 0.1935(5) 0.4210(3) 0.052(2) Uiso 1 1 d .
H2C H 0.8886 0.1745 0.4190 0.062 Uiso 1 1 calc R
N3 N 1.1591(6) 0.1400(6) 0.6435(4) 0.076(3) Uiso 1 1 d .
H3C H 1.1413 0.1380 0.6154 0.092 Uiso 1 1 calc R
N4 N 1.2257(6) -0.1545(5) 0.7990(3) 0.066(3) Uiso 1 1 d .
H4C H 1.2122 -0.1741 0.8208 0.080 Uiso 1 1 calc R
N5 N 0.5878(8) 0.1668(7) 0.7034(5) 0.101(4) Uiso 1 1 d .
H5C H 0.6194 0.1533 0.6884 0.122 Uiso 1 1 calc R
N6 N 1.5337(11) 0.0457(11) 1.1323(6) 0.142(6) Uiso 1 1 d .
O1W O 1.6386(5) 0.1872(5) 1.0796(3) 0.079(3) Uiso 1 1 d .
O2W O 0.9834(5) -0.0877(5) 0.9842(3) 0.082(3) Uiso 1 1 d .
O3W O 1.1228(6) 0.4424(6) 0.9981(3) 0.094(3) Uiso 1 1 d .
O4W O 0.9923(7) 0.2334(7) 1.0047(4) 0.125(4) Uiso 1 1 d .
O5W O 1.2817(7) 0.3518(7) 1.2053(4) 0.119(4) Uiso 1 1 d .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Mo Mo -1.6832 0.6857 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Dy Dy -0.1892 4.4098 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
O65 Dy1 O70 73.5(3) . .
O65 Dy1 O51 142.5(3) . .
O70 Dy1 O51 143.2(3) . .
O65 Dy1 O69 77.8(3) . .
O70 Dy1 O69 107.1(3) . .
O51 Dy1 O69 81.9(2) . .
O65 Dy1 O66 79.5(3) . .
O70 Dy1 O66 86.2(3) . .
O51 Dy1 O66 104.4(2) . .
O69 Dy1 O66 148.9(3) . .
O65 Dy1 O67 72.6(3) . .
O70 Dy1 O67 144.0(3) . .
O51 Dy1 O67 72.4(2) . .
O69 Dy1 O67 77.0(3) . .
O66 Dy1 O67 76.1(3) . .
O65 Dy1 O68 138.0(3) . .
O70 Dy1 O68 77.0(3) . .
O51 Dy1 O68 74.4(3) . .
O69 Dy1 O68 140.4(3) . .
O66 Dy1 O68 69.2(3) . .
O67 Dy1 O68 123.1(3) . .
O65 Dy1 O53 126.9(3) . .
O70 Dy1 O53 76.3(3) . .
O51 Dy1 O53 73.3(2) . .
O69 Dy1 O53 70.9(2) . .
O66 Dy1 O53 140.3(2) . .
O67 Dy1 O53 135.5(2) . .
O68 Dy1 O53 72.2(2) . .
O61 Mo16 O46 99.2(2) . .
O61 Mo16 O48 101.6(2) . .
O46 Mo16 O48 71.2(2) . .
O61 Mo16 O55 95.1(2) . .
O46 Mo16 O55 142.2(2) . .
O48 Mo16 O55 71.7(2) . .
O61 Mo16 O40 96.4(2) . .
O46 Mo16 O40 71.3(2) . .
O48 Mo16 O40 140.4(2) . .
O55 Mo16 O40 141.4(2) . .
O61 Mo16 O41 100.7(2) . .
O46 Mo16 O41 138.5(2) . .
O48 Mo16 O41 137.9(2) . .
O55 Mo16 O41 71.2(2) . .
O40 Mo16 O41 70.6(2) . .
O61 Mo16 O62 174.7(2) . .
O46 Mo16 O62 85.3(2) . .
O48 Mo16 O62 82.42(19) . .
O55 Mo16 O62 82.91(19) . .
O40 Mo16 O62 82.35(19) . .
O41 Mo16 O62 74.00(18) . .
O34 Mo8 O19 97.5(2) . .
O34 Mo8 O8 93.9(2) . .
O19 Mo8 O8 143.4(2) . .
O34 Mo8 O22 96.2(2) . .
O19 Mo8 O22 71.5(2) . .
O8 Mo8 O22 141.5(2) . .
O34 Mo8 O15 104.5(2) . .
O19 Mo8 O15 71.6(2) . .
O8 Mo8 O15 71.9(2) . .
O22 Mo8 O15 139.6(2) . .
O34 Mo8 O11 99.2(2) . .
O19 Mo8 O11 139.4(2) . .
O8 Mo8 O11 71.6(2) . .
O22 Mo8 O11 70.11(19) . .
O15 Mo8 O11 137.3(2) . .
O34 Mo8 O35 173.3(2) . .
O19 Mo8 O35 88.09(19) . .
O8 Mo8 O35 83.70(19) . .
O22 Mo8 O35 82.11(19) . .
O15 Mo8 O35 80.64(19) . .
O11 Mo8 O35 74.11(18) . .
O62 Mo17 O35 107.5(2) . .
O62 Mo17 O9 102.5(2) . .
O35 Mo17 O9 103.9(2) . .
O62 Mo17 O26 103.1(2) . .
O35 Mo17 O26 102.3(2) . .
O9 Mo17 O26 135.4(2) . .
O62 Mo17 O11 172.4(2) . .
O35 Mo17 O11 80.1(2) . .
O9 Mo17 O11 74.98(19) . .
O26 Mo17 O11 74.79(19) . .
O62 Mo17 O41 79.3(2) . .
O35 Mo17 O41 173.1(2) . .
O9 Mo17 O41 74.91(19) . .
O26 Mo17 O41 74.81(19) . .
O11 Mo17 O41 93.11(17) . .
O58 Mo14 O57 105.1(3) . .
O58 Mo14 O10 100.1(2) . .
O57 Mo14 O10 101.1(2) . .
O58 Mo14 O55 101.9(2) . .
O57 Mo14 O55 90.0(2) . .
O10 Mo14 O55 151.8(2) . .
O58 Mo14 O41 94.3(2) . .
O57 Mo14 O41 154.8(2) . .
O10 Mo14 O41 91.0(2) . .
O55 Mo14 O41 70.0(2) . .
O58 Mo14 O9 165.0(2) . .
O57 Mo14 O9 89.6(2) . .
O10 Mo14 O9 73.44(19) . .
O55 Mo14 O9 80.82(19) . .
O41 Mo14 O9 72.62(18) . .
O42 Mo10 O38 105.0(3) . .
O42 Mo10 O27 99.0(3) . .
O38 Mo10 O27 101.6(2) . .
O42 Mo10 O40 102.7(2) . .
O38 Mo10 O40 90.7(2) . .
O27 Mo10 O40 151.3(2) . .
O42 Mo10 O41 95.3(2) . .
O38 Mo10 O41 154.5(2) . .
O27 Mo10 O41 90.1(2) . .
O40 Mo10 O41 69.5(2) . .
O42 Mo10 O26 165.5(2) . .
O38 Mo10 O26 88.9(2) . .
O27 Mo10 O26 73.55(19) . .
O40 Mo10 O26 80.97(19) . .
O41 Mo10 O26 72.58(18) . .
O7 Mo2 O6 105.7(3) . .
O7 Mo2 O10 98.8(2) . .
O6 Mo2 O10 101.3(2) . .
O7 Mo2 O8 102.4(2) . .
O6 Mo2 O8 90.6(2) . .
O10 Mo2 O8 151.9(2) . .
O7 Mo2 O11 93.5(2) . .
O6 Mo2 O11 155.9(2) . .
O10 Mo2 O11 89.8(2) . .
O8 Mo2 O11 70.7(2) . .
O7 Mo2 O9 163.3(2) . .
O6 Mo2 O9 90.5(2) . .
O10 Mo2 O9 73.61(19) . .
O8 Mo2 O9 80.96(19) . .
O11 Mo2 O9 72.07(18) . .
O28 Mo6 O29 105.3(3) . .
O28 Mo6 O27 100.1(3) . .
O29 Mo6 O27 101.2(2) . .
O28 Mo6 O22 102.2(2) . .
O29 Mo6 O22 90.1(2) . .
O27 Mo6 O22 151.3(2) . .
O28 Mo6 O11 93.8(2) . .
O29 Mo6 O11 154.6(2) . .
O27 Mo6 O11 91.5(2) . .
O22 Mo6 O11 69.26(19) . .
O28 Mo6 O26 163.9(2) . .
O29 Mo6 O26 90.5(2) . .
O27 Mo6 O26 73.38(19) . .
O22 Mo6 O26 80.32(19) . .
O11 Mo6 O26 72.08(18) . .
O54 Mo13 O53 103.2(3) . .
O54 Mo13 O56 100.4(3) . .
O53 Mo13 O56 105.7(3) . .
O54 Mo13 O48 95.6(2) . .
O53 Mo13 O48 92.8(2) . .
O56 Mo13 O48 151.9(2) . .
O54 Mo13 O55 96.8(2) . .
O53 Mo13 O55 153.6(2) . .
O56 Mo13 O55 87.1(2) . .
O48 Mo13 O55 68.1(2) . .
O54 Mo13 O52 172.8(2) . .
O53 Mo13 O52 80.3(2) . .
O56 Mo13 O52 84.4(2) . .
O48 Mo13 O52 77.9(2) . .
O55 Mo13 O52 78.0(2) . .
O63 Mo18 O64 103.7(3) . .
O63 Mo18 O20 99.0(3) . .
O64 Mo18 O20 99.8(3) . .
O63 Mo18 O50 97.5(3) . 3_666
O64 Mo18 O50 95.1(3) . 3_666
O20 Mo18 O50 154.5(2) . 3_666
O63 Mo18 O24 91.2(3) . .
O64 Mo18 O24 164.2(3) . .
O20 Mo18 O24 82.7(2) . .
O50 Mo18 O24 77.5(2) 3_666 .
O63 Mo18 O44 167.9(3) . 3_666
O64 Mo18 O44 88.2(3) . 3_666
O20 Mo18 O44 79.9(2) . 3_666
O50 Mo18 O44 79.9(2) 3_666 3_666
O24 Mo18 O44 76.8(2) . 3_666
O36 Mo9 O39 104.4(3) . .
O36 Mo9 O33 100.2(3) . .
O39 Mo9 O33 100.0(3) . .
O36 Mo9 O37 96.7(3) . .
O39 Mo9 O37 101.2(3) . .
O33 Mo9 O37 148.6(2) . .
O36 Mo9 O38 161.5(3) . .
O39 Mo9 O38 93.8(3) . .
O33 Mo9 O38 79.3(2) . .
O37 Mo9 O38 76.4(2) . .
O36 Mo9 O32 85.2(3) . .
O39 Mo9 O32 169.0(3) . .
O33 Mo9 O32 72.7(2) . .
O37 Mo9 O32 82.6(2) . .
O38 Mo9 O32 76.95(19) . .
O2 Mo1 O1 105.0(3) . .
O2 Mo1 O5 100.7(3) . .
O1 Mo1 O5 99.0(3) . .
O2 Mo1 O3 99.2(3) . .
O1 Mo1 O3 97.2(3) . .
O5 Mo1 O3 150.0(2) . .
O2 Mo1 O6 91.2(3) . .
O1 Mo1 O6 163.5(3) . .
O5 Mo1 O6 80.2(2) . .
O3 Mo1 O6 77.2(2) . .
O2 Mo1 O4 165.6(3) . .
O1 Mo1 O4 88.3(3) . .
O5 Mo1 O4 71.3(2) . .
O3 Mo1 O4 84.1(2) . .
O6 Mo1 O4 75.78(19) . .
O45 Mo11 O44 102.4(3) . .
O45 Mo11 O37 100.3(3) . .
O44 Mo11 O37 106.9(3) . .
O45 Mo11 O46 97.7(3) . .
O44 Mo11 O46 90.3(3) . .
O37 Mo11 O46 151.6(2) . .
O45 Mo11 O40 96.6(3) . .
O44 Mo11 O40 152.8(3) . .
O37 Mo11 O40 88.3(2) . .
O46 Mo11 O40 67.9(2) . .
O45 Mo11 O43 173.8(3) . .
O44 Mo11 O43 82.8(3) . .
O37 Mo11 O43 81.2(3) . .
O46 Mo11 O43 78.8(2) . .
O40 Mo11 O43 77.4(2) . .
O14 Mo3 O13 103.8(3) . .
O14 Mo3 O3 101.0(3) . .
O13 Mo3 O3 103.6(3) . .
O14 Mo3 O15 95.5(3) . .
O13 Mo3 O15 97.5(3) . .
O3 Mo3 O15 149.2(2) . .
O14 Mo3 O8 94.5(3) . .
O13 Mo3 O8 157.8(3) . .
O3 Mo3 O8 84.7(2) . .
O15 Mo3 O8 68.1(2) . .
O14 Mo3 O12 168.7(3) . .
O13 Mo3 O12 82.8(3) . .
O3 Mo3 O12 86.2(2) . .
O15 Mo3 O12 74.3(2) . .
O8 Mo3 O12 77.3(2) . .
O60 Mo15 O59 105.0(3) . .
O60 Mo15 O5 100.5(3) . .
O59 Mo15 O5 100.2(3) . .
O60 Mo15 O56 99.2(3) . .
O59 Mo15 O56 96.2(3) . .
O5 Mo15 O56 150.1(2) . .
O60 Mo15 O57 90.7(3) . .
O59 Mo15 O57 163.4(3) . .
O5 Mo15 O57 81.6(2) . .
O56 Mo15 O57 75.8(2) . .
O60 Mo15 O4 167.0(3) . .
O59 Mo15 O4 87.3(3) . .
O5 Mo15 O4 72.8(2) . .
O56 Mo15 O4 83.3(2) . .
O57 Mo15 O4 77.41(19) . .
Mo1X Mo4 O18 174.5(6) . .
Mo1X Mo4 O17 81.3(6) . .
O18 Mo4 O17 104.2(3) . .
Mo1X Mo4 O20 75.1(6) . .
O18 Mo4 O20 103.5(3) . .
O17 Mo4 O20 103.8(3) . .
Mo1X Mo4 O15 81.7(6) . .
O18 Mo4 O15 97.4(3) . .
O17 Mo4 O15 94.6(3) . .
O20 Mo4 O15 147.5(2) . .
Mo1X Mo4 O19 80.9(6) . .
O18 Mo4 O19 93.7(3) . .
O17 Mo4 O19 155.8(3) . .
O20 Mo4 O19 87.2(2) . .
O15 Mo4 O19 66.8(2) . .
Mo1X Mo4 O16 7.6(6) . .
O18 Mo4 O16 170.3(3) . .
O17 Mo4 O16 81.4(3) . .
O20 Mo4 O16 82.4(2) . .
O15 Mo4 O16 74.1(2) . .
O19 Mo4 O16 78.8(2) . .
Mo4 Mo1X O17 77.3(6) . .
Mo4 Mo1X O16 169.6(8) . .
O17 Mo1X O16 102.6(4) . .
Mo4 Mo1X O20 85.0(6) . .
O17 Mo1X O20 105.3(4) . .
O16 Mo1X O20 104.9(4) . .
Mo4 Mo1X O15 80.6(6) . .
O17 Mo1X O15 93.7(4) . .
O16 Mo1X O15 89.1(4) . .
O20 Mo1X O15 153.0(4) . .
Mo4 Mo1X O19 82.0(6) . .
O17 Mo1X O19 153.7(5) . .
O16 Mo1X O19 94.9(4) . .
O20 Mo1X O19 88.8(3) . .
O15 Mo1X O19 66.8(3) . .
Mo4 Mo1X O18 4.0(4) . .
O17 Mo1X O18 81.3(4) . .
O16 Mo1X O18 168.7(4) . .
O20 Mo1X O18 84.1(3) . .
O15 Mo1X O18 80.0(3) . .
O19 Mo1X O18 78.1(3) . .
O31 Mo7 O30 104.9(3) . .
O31 Mo7 O33 98.5(3) . .
O30 Mo7 O33 100.6(3) . .
O31 Mo7 O25 97.1(3) . .
O30 Mo7 O25 102.4(3) . .
O33 Mo7 O25 147.7(2) . .
O31 Mo7 O29 162.0(3) . .
O30 Mo7 O29 93.0(3) . .
O33 Mo7 O29 79.3(2) . .
O25 Mo7 O29 77.1(2) . .
O31 Mo7 O32 86.4(3) . .
O30 Mo7 O32 166.9(3) . .
O33 Mo7 O32 70.7(2) . .
O25 Mo7 O32 82.3(2) . .
O29 Mo7 O32 75.94(19) . .
Mo1Z Mo12 O47 175.4(4) . .
Mo1Z Mo12 O51 79.1(4) . .
O47 Mo12 O51 104.7(3) . .
Mo1Z Mo12 O50 78.0(4) . .
O47 Mo12 O50 103.2(3) . .
O51 Mo12 O50 104.9(3) . .
Mo1Z Mo12 O48 79.1(3) . .
O47 Mo12 O48 98.2(3) . .
O51 Mo12 O48 90.1(2) . .
O50 Mo12 O48 149.5(2) . .
Mo1Z Mo12 O46 79.9(3) . .
O47 Mo12 O46 95.7(3) . .
O51 Mo12 O46 151.8(2) . .
O50 Mo12 O46 88.9(2) . .
O48 Mo12 O46 67.4(2) . .
Mo1Z Mo12 O49 3.3(3) . .
O47 Mo12 O49 172.4(3) . .
O51 Mo12 O49 80.5(3) . .
O50 Mo12 O49 80.4(2) . .
O48 Mo12 O49 76.0(2) . .
O46 Mo12 O49 77.6(2) . .
Mo12 Mo1Z O49 175.4(5) . .
Mo12 Mo1Z O51 78.0(4) . .
O49 Mo1Z O51 103.9(3) . .
Mo12 Mo1Z O50 80.1(4) . .
O49 Mo1Z O50 103.3(3) . .
O51 Mo1Z O50 105.1(3) . .
Mo12 Mo1Z O48 81.7(3) . .
O49 Mo1Z O48 94.0(3) . .
O51 Mo1Z O48 90.5(3) . .
O50 Mo1Z O48 152.9(3) . .
Mo12 Mo1Z O46 81.1(3) . .
O49 Mo1Z O46 95.7(3) . .
O51 Mo1Z O46 151.8(3) . .
O50 Mo1Z O46 89.5(3) . .
O48 Mo1Z O46 67.9(2) . .
Mo12 Mo1Z O47 3.2(3) . .
O49 Mo1Z O47 172.4(3) . .
O51 Mo1Z O47 80.7(3) . .
O50 Mo1Z O47 81.0(3) . .
O48 Mo1Z O47 79.9(3) . .
O46 Mo1Z O47 77.9(3) . .
Mo1Y Mo5 O21 174.3(3) . .
Mo1Y Mo5 O24 79.5(3) . .
O21 Mo5 O24 104.6(3) . .
Mo1Y Mo5 O25 80.1(3) . .
O21 Mo5 O25 102.1(3) . .
O24 Mo5 O25 106.7(3) . .
Mo1Y Mo5 O19 79.9(2) . .
O21 Mo5 O19 96.0(3) . .
O24 Mo5 O19 90.7(3) . .
O25 Mo5 O19 150.6(2) . .
Mo1Y Mo5 O22 78.6(2) . .
O21 Mo5 O22 96.2(3) . .
O24 Mo5 O22 151.7(3) . .
O25 Mo5 O22 87.0(2) . .
O19 Mo5 O22 68.0(2) . .
Mo1Y Mo5 O23 1.7(2) . .
O21 Mo5 O23 172.7(3) . .
O24 Mo5 O23 80.8(3) . .
O25 Mo5 O23 80.7(2) . .
O19 Mo5 O23 78.8(2) . .
O22 Mo5 O23 77.1(2) . .
Mo5 Mo1Y O23 177.6(3) . .
Mo5 Mo1Y O24 78.3(3) . .
O23 Mo1Y O24 103.6(3) . .
Mo5 Mo1Y O25 78.6(3) . .
O23 Mo1Y O25 102.1(3) . .
O24 Mo1Y O25 105.9(3) . .
Mo5 Mo1Y O19 81.0(2) . .
O23 Mo1Y O19 97.5(3) . .
O24 Mo1Y O19 90.7(3) . .
O25 Mo1Y O19 150.3(3) . .
Mo5 Mo1Y O22 82.9(2) . .
O23 Mo1Y O22 94.9(3) . .
O24 Mo1Y O22 154.0(3) . .
O25 Mo1Y O22 87.5(2) . .
O19 Mo1Y O22 68.6(2) . .
Mo5 Mo1Y O21 4.1(2) . .
O23 Mo1Y O21 173.6(3) . .
O24 Mo1Y O21 81.3(3) . .
O25 Mo1Y O21 80.3(3) . .
O19 Mo1Y O21 78.1(2) . .
O22 Mo1Y O21 79.2(2) . .
Mo3 O3 Mo1 152.9(3) . .
Mo15 O4 Mo1 87.31(19) . .
Mo15 O5 Mo1 124.8(3) . .
Mo2 O6 Mo1 155.8(3) . .
Mo2 O8 Mo8 110.8(2) . .
Mo2 O8 Mo3 140.6(3) . .
Mo8 O8 Mo3 107.8(2) . .
Mo17 O9 Mo2 112.4(2) . .
Mo17 O9 Mo14 112.3(2) . .
Mo2 O9 Mo14 90.04(17) . .
Mo14 O10 Mo2 116.0(3) . .
Mo8 O11 Mo6 104.5(2) . .
Mo8 O11 Mo2 102.4(2) . .
Mo6 O11 Mo2 142.4(2) . .
Mo8 O11 Mo17 97.88(19) . .
Mo6 O11 Mo17 101.31(19) . .
Mo2 O11 Mo17 100.53(19) . .
C1 O12 Mo3 134.9(6) . .
Mo8 O15 Mo3 112.2(2) . .
Mo8 O15 Mo4 111.2(2) . .
Mo3 O15 Mo4 136.4(3) . .
Mo8 O15 Mo1X 108.0(3) . .
Mo3 O15 Mo1X 137.6(3) . .
Mo4 O15 Mo1X 17.68(19) . .
Mo1X O16 Mo4 2.7(2) . .
Mo4 O17 Mo1X 21.4(2) . .
Mo4 O18 Mo1X 1.51(17) . .
Mo8 O19 Mo1Y 110.8(3) . .
Mo8 O19 Mo5 112.3(2) . .
Mo1Y O19 Mo5 19.09(7) . .
Mo8 O19 Mo1X 107.7(3) . .
Mo1Y O19 Mo1X 139.0(3) . .
Mo5 O19 Mo1X 139.6(3) . .
Mo8 O19 Mo4 110.4(2) . .
Mo1Y O19 Mo4 138.7(3) . .
Mo5 O19 Mo4 131.4(3) . .
Mo1X O19 Mo4 17.08(18) . .
Mo1X O20 Mo4 19.9(2) . .
Mo1X O20 Mo18 161.1(4) . .
Mo4 O20 Mo18 154.2(3) . .
Mo5 O21 Mo1Y 1.60(9) . .
Mo6 O22 Mo8 111.7(2) . .
Mo6 O22 Mo1Y 138.7(3) . .
Mo8 O22 Mo1Y 106.6(2) . .
Mo6 O22 Mo5 140.9(3) . .
Mo8 O22 Mo5 107.3(2) . .
Mo1Y O22 Mo5 18.43(7) . .
Mo1Y O23 Mo5 0.66(10) . .
Mo5 O24 Mo1Y 22.21(10) . .
Mo5 O24 Mo18 154.0(4) . .
Mo1Y O24 Mo18 146.8(4) . .
Mo5 O25 Mo1Y 21.28(9) . .
Mo5 O25 Mo7 156.9(3) . .
Mo1Y O25 Mo7 164.9(4) . .
Mo17 O26 Mo10 112.7(2) . .
Mo17 O26 Mo6 111.8(2) . .
Mo10 O26 Mo6 90.20(17) . .
Mo6 O27 Mo10 116.4(3) . .
Mo6 O29 Mo7 155.1(3) . .
Mo9 O32 Mo7 85.94(18) . .
Mo9 O33 Mo7 125.4(3) . .
Mo17 O35 Mo8 107.9(2) . .
Mo11 O37 Mo9 156.7(3) . .
Mo10 O38 Mo9 155.9(3) . .
Mo10 O40 Mo16 112.2(2) . .
Mo10 O40 Mo11 138.9(3) . .
Mo16 O40 Mo11 107.8(2) . .
Mo16 O41 Mo14 103.9(2) . .
Mo16 O41 Mo10 103.6(2) . .
Mo14 O41 Mo10 143.3(3) . .
Mo16 O41 Mo17 97.61(19) . .
Mo14 O41 Mo17 100.12(19) . .
Mo10 O41 Mo17 99.83(19) . .
Mo11 O44 Mo18 154.5(4) . 3_666
Mo16 O46 Mo11 111.5(2) . .
Mo16 O46 Mo1Z 107.7(3) . .
Mo11 O46 Mo1Z 140.4(3) . .
Mo16 O46 Mo12 110.8(2) . .
Mo11 O46 Mo12 131.2(3) . .
Mo1Z O46 Mo12 19.03(12) . .
Mo12 O47 Mo1Z 1.33(11) . .
Mo16 O48 Mo13 111.3(2) . .
Mo16 O48 Mo1Z 107.8(3) . .
Mo13 O48 Mo1Z 140.5(3) . .
Mo16 O48 Mo12 110.5(2) . .
Mo13 O48 Mo12 135.6(3) . .
Mo1Z O48 Mo12 19.17(12) . .
Mo1Z O49 Mo12 1.31(13) . .
Mo1Z O50 Mo12 21.96(14) . .
Mo1Z O50 Mo18 156.5(3) . 3_666
Mo12 O50 Mo18 157.3(3) . 3_666
Mo12 O51 Mo1Z 22.86(15) . .
Mo12 O51 Dy1 162.3(3) . .
Mo1Z O51 Dy1 150.6(4) . .
C6 O52 Mo13 138.0(6) . .
Mo13 O53 Dy1 156.6(3) . .
Mo14 O55 Mo16 111.0(2) . .
Mo14 O55 Mo13 139.6(3) . .
Mo16 O55 Mo13 108.4(2) . .
Mo13 O56 Mo15 155.4(3) . .
Mo14 O57 Mo15 156.8(3) . .
Mo17 O62 Mo16 109.1(2) . .
C11 O65 Dy1 168.9(9) . .
O12 C1 N1 120.6(9) . .
O12 C1 C2 120.5(9) . .
N1 C1 C2 118.8(9) . .
C1 C2 C3 116.9(11) . .
C1 C2 H2A 108.1 . .
C3 C2 H2A 108.1 . .
C1 C2 H2B 108.1 . .
C3 C2 H2B 108.1 . .
H2A C2 H2B 107.3 . .
C4 C3 C2 118.0(13) . .
C4 C3 H3A 107.8 . .
C2 C3 H3A 107.8 . .
C4 C3 H3B 107.8 . .
C2 C3 H3B 107.8 . .
H3A C3 H3B 107.1 . .
C5 C4 C3 123.3(15) . .
C5 C4 H4A 106.5 . .
C3 C4 H4A 106.5 . .
C5 C4 H4B 106.5 . .
C3 C4 H4B 106.5 . .
H4A C4 H4B 106.5 . .
C4 C5 N1 113.1(14) . .
C4 C5 H5A 109.0 . .
N1 C5 H5A 109.0 . .
C4 C5 H5B 109.0 . .
N1 C5 H5B 109.0 . .
H5A C5 H5B 107.8 . .
O52 C6 N2 120.2(8) . .
O52 C6 C7 118.6(8) . .
N2 C6 C7 121.3(9) . .
C6 C7 C8 113.6(10) . .
C6 C7 H7A 108.8 . .
C8 C7 H7A 108.8 . .
C6 C7 H7B 108.8 . .
C8 C7 H7B 108.8 . .
H7A C7 H7B 107.7 . .
C9 C8 C7 109.1(11) . .
C9 C8 H8A 109.9 . .
C7 C8 H8A 109.9 . .
C9 C8 H8B 109.9 . .
C7 C8 H8B 109.9 . .
H8A C8 H8B 108.3 . .
C8 C9 C10 113.0(12) . .
C8 C9 H9A 109.0 . .
C10 C9 H9A 109.0 . .
C8 C9 H9B 109.0 . .
C10 C9 H9B 109.0 . .
H9A C9 H9B 107.8 . .
N2 C10 C9 110.2(11) . .
N2 C10 H10A 109.6 . .
C9 C10 H10A 109.6 . .
N2 C10 H10B 109.6 . .
C9 C10 H10B 109.6 . .
H10A C10 H10B 108.1 . .
O65 C11 N3 120.8(11) . .
O65 C11 C12 117.6(11) . .
N3 C11 C12 121.7(11) . .
C11 C12 C13 118.7(11) . .
C11 C12 H12A 107.7 . .
C13 C12 H12A 107.7 . .
C11 C12 H12B 107.7 . .
C13 C12 H12B 107.7 . .
H12A C12 H12B 107.1 . .
C14 C13 C12 114.7(15) . .
C14 C13 H13A 108.6 . .
C12 C13 H13A 108.6 . .
C14 C13 H13B 108.6 . .
C12 C13 H13B 108.6 . .
H13A C13 H13B 107.6 . .
C15 C14 C13 122.9(18) . .
C15 C14 H14A 106.6 . .
C13 C14 H14A 106.6 . .
C15 C14 H14B 106.6 . .
C13 C14 H14B 106.6 . .
H14A C14 H14B 106.6 . .
C14 C15 N3 111.7(15) . .
C14 C15 H15A 109.3 . .
N3 C15 H15A 109.3 . .
C14 C15 H15B 109.3 . .
N3 C15 H15B 109.3 . .
H15A C15 H15B 107.9 . .
O71 C16 N4 118.5(11) . .
O71 C16 C17 118.4(12) . .
N4 C16 C17 123.1(12) . .
C16 C17 C18 112.2(15) . .
C16 C17 H17A 109.2 . .
C18 C17 H17A 109.2 . .
C16 C17 H17B 109.2 . .
C18 C17 H17B 109.2 . .
H17A C17 H17B 107.9 . .
C19 C18 C17 123(2) . .
C19 C18 H18A 106.5 . .
C17 C18 H18A 106.5 . .
C19 C18 H18B 106.5 . .
C17 C18 H18B 106.5 . .
H18A C18 H18B 106.5 . .
C18 C19 C20 118.3(19) . .
C18 C19 H19A 107.7 . .
C20 C19 H19A 107.7 . .
C18 C19 H19B 107.7 . .
C20 C19 H19B 107.7 . .
H19A C19 H19B 107.1 . .
N4 C20 C19 111.4(14) . .
N4 C20 H20A 109.3 . .
C19 C20 H20A 109.3 . .
N4 C20 H20B 109.3 . .
C19 C20 H20B 109.3 . .
H20A C20 H20B 108.0 . .
O72 C21 N5 118.6(13) . .
O72 C21 C22 120.1(13) . .
N5 C21 C22 120.8(13) . .
C21 C22 C23 117.8(17) . .
C21 C22 H22A 107.9 . .
C23 C22 H22A 107.9 . .
C21 C22 H22B 107.9 . .
C23 C22 H22B 107.9 . .
H22A C22 H22B 107.2 . .
C24 C23 C22 114(2) . .
C24 C23 H23A 108.9 . .
C22 C23 H23A 108.9 . .
C24 C23 H23B 108.9 . .
C22 C23 H23B 108.9 . .
H23A C23 H23B 107.7 . .
C25 C24 C23 127(2) . .
C25 C24 H24A 105.5 . .
C23 C24 H24A 105.5 . .
C25 C24 H24B 105.5 . .
C23 C24 H24B 105.5 . .
H24A C24 H24B 106.1 . .
C24 C25 N5 112.2(15) . .
C24 C25 H25A 109.2 . .
N5 C25 H25A 109.2 . .
C24 C25 H25B 109.2 . .
N5 C25 H25B 109.2 . .
H25A C25 H25B 107.9 . .
C27 C26 H26A 109.5 . .
C27 C26 H26B 109.5 . .
H26A C26 H26B 109.5 . .
C27 C26 H26C 109.5 . .
H26A C26 H26C 109.5 . .
H26B C26 H26C 109.5 . .
N6 C27 C26 177(2) . .
C1 N1 C5 126.4(11) . .
C1 N1 H1A 116.8 . .
C5 N1 H1A 116.8 . .
C6 N2 C10 125.3(10) . .
C6 N2 H2C 117.3 . .
C10 N2 H2C 117.3 . .
C11 N3 C15 122.4(12) . .
C11 N3 H3C 118.8 . .
C15 N3 H3C 118.8 . .
C16 N4 C20 126.1(11) . .
C16 N4 H4C 117.0 . .
C20 N4 H4C 117.0 . .
C21 N5 C25 125.2(14) . .
C21 N5 H5C 117.4 . .
C25 N5 H5C 117.4 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Dy1 O65 2.265(11) .
Dy1 O70 2.335(9) .
Dy1 O51 2.337(6) .
Dy1 O69 2.370(8) .
Dy1 O66 2.374(8) .
Dy1 O67 2.390(7) .
Dy1 O68 2.404(9) .
Dy1 O53 2.420(6) .
Mo16 O61 1.675(6) .
Mo16 O46 1.981(5) .
Mo16 O48 1.999(5) .
Mo16 O55 2.006(5) .
Mo16 O40 2.009(5) .
Mo16 O41 2.069(5) .
Mo16 O62 2.369(5) .
Mo8 O34 1.676(6) .
Mo8 O19 1.959(5) .
Mo8 O8 2.000(5) .
Mo8 O22 2.004(5) .
Mo8 O15 2.019(5) .
Mo8 O11 2.070(5) .
Mo8 O35 2.367(5) .
Mo17 O62 1.736(5) .
Mo17 O35 1.747(5) .
Mo17 O9 1.867(5) .
Mo17 O26 1.878(5) .
Mo17 O11 2.361(5) .
Mo17 O41 2.393(5) .
Mo14 O58 1.688(6) .
Mo14 O57 1.742(5) .
Mo14 O10 1.908(5) .
Mo14 O55 2.003(5) .
Mo14 O41 2.126(5) .
Mo14 O9 2.299(5) .
Mo10 O42 1.686(6) .
Mo10 O38 1.746(5) .
Mo10 O27 1.914(5) .
Mo10 O40 1.981(5) .
Mo10 O41 2.145(5) .
Mo10 O26 2.288(5) .
Mo2 O7 1.695(6) .
Mo2 O6 1.737(5) .
Mo2 O10 1.916(5) .
Mo2 O8 1.977(5) .
Mo2 O11 2.133(5) .
Mo2 O9 2.286(5) .
Mo6 O28 1.691(6) .
Mo6 O29 1.738(5) .
Mo6 O27 1.909(5) .
Mo6 O22 1.998(5) .
Mo6 O11 2.118(5) .
Mo6 O26 2.299(5) .
Mo13 O54 1.690(6) .
Mo13 O53 1.737(6) .
Mo13 O56 1.846(6) .
Mo13 O48 2.061(5) .
Mo13 O55 2.128(5) .
Mo13 O52 2.348(6) .
Mo18 O63 1.684(7) .
Mo18 O64 1.697(7) .
Mo18 O20 1.927(5) .
Mo18 O50 1.985(6) 3_666
Mo18 O24 2.209(6) .
Mo18 O44 2.239(7) 3_666
Mo9 O36 1.698(7) .
Mo9 O39 1.702(6) .
Mo9 O33 1.895(5) .
Mo9 O37 1.944(6) .
Mo9 O38 2.263(5) .
Mo9 O32 2.442(6) .
Mo1 O2 1.689(7) .
Mo1 O1 1.704(7) .
Mo1 O5 1.919(6) .
Mo1 O3 1.945(6) .
Mo1 O6 2.257(6) .
Mo1 O4 2.463(6) .
Mo11 O45 1.698(6) .
Mo11 O44 1.732(7) .
Mo11 O37 1.832(6) .
Mo11 O46 2.050(5) .
Mo11 O40 2.114(5) .
Mo11 O43 2.374(7) .
Mo3 O14 1.697(6) .
Mo3 O13 1.698(7) .
Mo3 O3 1.882(6) .
Mo3 O15 2.042(5) .
Mo3 O8 2.168(5) .
Mo3 O12 2.377(6) .
Mo15 O60 1.695(7) .
Mo15 O59 1.704(7) .
Mo15 O5 1.886(6) .
Mo15 O56 1.973(6) .
Mo15 O57 2.284(5) .
Mo15 O4 2.423(6) .
Mo4 Mo1X 0.639(7) .
Mo4 O18 1.684(7) .
Mo4 O17 1.710(7) .
Mo4 O20 1.868(5) .
Mo4 O15 2.076(5) .
Mo4 O19 2.154(5) .
Mo4 O16 2.404(6) .
Mo1X O17 1.732(9) .
Mo1X O16 1.772(9) .
Mo1X O20 1.812(8) .
Mo1X O15 2.082(8) .
Mo1X O19 2.148(8) .
Mo1X O18 2.321(10) .
Mo7 O31 1.691(7) .
Mo7 O30 1.693(7) .
Mo7 O33 1.908(5) .
Mo7 O25 1.936(6) .
Mo7 O29 2.259(5) .
Mo7 O32 2.516(6) .
Mo12 Mo1Z 0.691(4) .
Mo12 O47 1.680(6) .
Mo12 O51 1.740(6) .
Mo12 O50 1.821(6) .
Mo12 O48 2.082(5) .
Mo12 O46 2.094(5) .
Mo12 O49 2.431(6) .
Mo1Z O49 1.741(8) .
Mo1Z O51 1.747(7) .
Mo1Z O50 1.808(7) .
Mo1Z O48 2.066(6) .
Mo1Z O46 2.087(6) .
Mo1Z O47 2.370(8) .
Mo5 Mo1Y 0.6723(19) .
Mo5 O21 1.710(6) .
Mo5 O24 1.741(6) .
Mo5 O25 1.816(6) .
Mo5 O19 2.031(5) .
Mo5 O22 2.110(5) .
Mo5 O23 2.382(6) .
Mo1Y O23 1.710(7) .
Mo1Y O24 1.749(6) .
Mo1Y O25 1.825(6) .
Mo1Y O19 2.024(6) .
Mo1Y O22 2.085(5) .
Mo1Y O21 2.380(7) .
O12 C1 1.259(10) .
O44 Mo18 2.239(7) 3_666
O50 Mo18 1.985(6) 3_666
O52 C6 1.268(10) .
O65 C11 1.293(14) .
O71 C16 1.287(14) .
O72 C21 1.292(15) .
C1 N1 1.314(12) .
C1 C2 1.470(14) .
C2 C3 1.472(17) .
C2 H2A 0.9700 .
C2 H2B 0.9700 .
C3 C4 1.408(19) .
C3 H3A 0.9700 .
C3 H3B 0.9700 .
C4 C5 1.38(2) .
C4 H4A 0.9700 .
C4 H4B 0.9700 .
C5 N1 1.481(18) .
C5 H5A 0.9700 .
C5 H5B 0.9700 .
C6 N2 1.307(12) .
C6 C7 1.474(14) .
C7 C8 1.531(17) .
C7 H7A 0.9700 .
C7 H7B 0.9700 .
C8 C9 1.461(18) .
C8 H8A 0.9700 .
C8 H8B 0.9700 .
C9 C10 1.510(18) .
C9 H9A 0.9700 .
C9 H9B 0.9700 .
C10 N2 1.488(15) .
C10 H10A 0.9700 .
C10 H10B 0.9700 .
C11 N3 1.345(15) .
C11 C12 1.380(15) .
C12 C13 1.473(18) .
C12 H12A 0.9700 .
C12 H12B 0.9700 .
C13 C14 1.41(2) .
C13 H13A 0.9700 .
C13 H13B 0.9700 .
C14 C15 1.38(2) .
C14 H14A 0.9700 .
C14 H14B 0.9700 .
C15 N3 1.475(18) .
C15 H15A 0.9700 .
C15 H15B 0.9700 .
C16 N4 1.314(14) .
C16 C17 1.444(18) .
C17 C18 1.48(2) .
C17 H17A 0.9700 .
C17 H17B 0.9700 .
C18 C19 1.37(2) .
C18 H18A 0.9700 .
C18 H18B 0.9700 .
C19 C20 1.49(2) .
C19 H19A 0.9700 .
C19 H19B 0.9700 .
C20 N4 1.473(16) .
C20 H20A 0.9700 .
C20 H20B 0.9700 .
C21 N5 1.357(17) .
C21 C22 1.443(19) .
C22 C23 1.53(3) .
C22 H22A 0.9700 .
C22 H22B 0.9700 .
C23 C24 1.43(3) .
C23 H23A 0.9700 .
C23 H23B 0.9700 .
C24 C25 1.40(2) .
C24 H24A 0.9700 .
C24 H24B 0.9700 .
C25 N5 1.461(19) .
C25 H25A 0.9700 .
C25 H25B 0.9700 .
C26 C27 1.44(2) .
C26 H26A 0.9600 .
C26 H26B 0.9600 .
C26 H26C 0.9600 .
C27 N6 1.11(2) .
N1 H1A 0.8600 .
N2 H2C 0.8600 .
N3 H3C 0.8600 .
N4 H4C 0.8600 .
N5 H5C 0.8600 .
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 -0.044 0.500 0.000 890 261 ' '
2 0.139 0.000 0.500 890 261 ' '
3 -0.003 0.474 0.481 10 6 ' '
4 0.004 0.535 0.526 9 5 ' '
5 0.497 0.026 0.981 11 7 ' '
6 0.504 0.965 0.026 8 4 ' '
