#------------------------------------------------------------------------------
#$Date: 2016-03-25 23:33:23 +0200 (Fri, 25 Mar 2016) $
#$Revision: 180044 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/38/7033873.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_7033873
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 H235 Lu2 Mo36 N13 O187'
_chemical_formula_weight         7923.38
_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                 103.5380(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   18.1063(8)
_cell_length_b                   18.8830(9)
_cell_length_c                   30.9085(14)
_cell_measurement_reflns_used    7030
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      25.67
_cell_measurement_theta_min      2.35
_cell_volume                     10274.0(8)
_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  0.0629
_diffrn_reflns_av_sigmaI/netI    0.0771
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       36
_diffrn_reflns_limit_l_min       -36
_diffrn_reflns_number            52839
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.20
_exptl_absorpt_coefficient_mu    3.192
_exptl_absorpt_correction_T_max  0.5973
_exptl_absorpt_correction_T_min  0.5272
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    2.561
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             7660
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.18
_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 880 electrons
 in  1767.4 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 [880] in the void per unit cell,
 equivalent to about 880/2 = 440 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 thirty-two 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         1.661
_refine_diff_density_min         -1.513
_refine_diff_density_rms         0.230
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.995
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     609
_refine_ls_number_reflns         18096
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.995
_refine_ls_R_factor_all          0.0779
_refine_ls_R_factor_gt           0.0542
_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)+(0.0877P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1462
_refine_ls_wR_factor_ref         0.1590
_reflns_number_gt                12512
_reflns_number_total             18096
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4dt02967d3.cif
_cod_data_source_block           9
_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               7033873
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
Lu1 Lu 0.92915(3) 0.21925(3) 0.620453(16) 0.03341(14) Uani 1 1 d .
Mo16 Mo 0.77943(5) 0.37749(4) 0.45074(3) 0.01706(19) Uani 1 1 d .
Mo8 Mo 0.42220(5) 0.30208(4) 0.34795(3) 0.01766(19) Uani 1 1 d .
Mo17 Mo 0.59547(5) 0.33954(4) 0.40920(3) 0.0203(2) Uani 1 1 d .
Mo14 Mo 0.73910(5) 0.26010(5) 0.36984(3) 0.0236(2) Uani 1 1 d .
Mo10 Mo 0.68923(5) 0.46938(5) 0.36330(3) 0.0231(2) Uani 1 1 d .
Mo2 Mo 0.56535(5) 0.22290(5) 0.32086(3) 0.0232(2) Uani 1 1 d .
Mo6 Mo 0.51667(5) 0.43072(5) 0.31224(3) 0.0236(2) Uani 1 1 d .
Mo13 Mo 0.80242(5) 0.21525(5) 0.49519(3) 0.0247(2) Uani 1 1 d .
Mo18 Mo 0.15971(5) 0.42697(5) 0.39782(3) 0.0279(2) Uani 1 1 d .
Mo9 Mo 0.62148(6) 0.65373(5) 0.39724(3) 0.0301(2) Uani 1 1 d .
Mo1 Mo 0.58753(6) 0.02767(5) 0.36288(3) 0.0325(2) Uani 1 1 d .
Mo11 Mo 0.72217(6) 0.53118(5) 0.48403(3) 0.0317(2) Uani 1 1 d .
Mo3 Mo 0.43793(6) 0.13889(5) 0.39264(3) 0.0297(2) Uani 1 1 d .
Mo15 Mo 0.76790(6) 0.06482(5) 0.41526(3) 0.0324(2) Uani 1 1 d .
Mo4 Mo 0.29347(7) 0.27675(6) 0.40942(4) 0.0237(3) Uiso 0.85 1 d P
Mo1X Mo 0.2765(6) 0.2691(5) 0.3928(3) 0.052(3) Uiso 0.15 1 d P
Mo7 Mo 0.44324(5) 0.61524(5) 0.34022(3) 0.0331(2) Uani 1 1 d .
Mo12 Mo 0.81664(7) 0.38678(6) 0.56177(4) 0.0222(3) Uiso 0.80 1 d P
Mo1Z Mo 0.8500(4) 0.3933(3) 0.55813(18) 0.0349(13) Uiso 0.20 1 d P
Mo5 Mo 0.35703(8) 0.45552(7) 0.37473(5) 0.0186(3) Uiso 0.65 1 d P
Mo1Y Mo 0.3384(2) 0.45288(17) 0.35650(12) 0.0390(8) Uiso 0.35 1 d P
O1 O 0.5904(5) -0.0391(4) 0.3995(3) 0.050(2) Uiso 1 1 d .
O2 O 0.5560(5) -0.0100(4) 0.3124(3) 0.050(2) Uiso 1 1 d .
O3 O 0.4944(4) 0.0701(4) 0.3699(2) 0.0342(18) Uiso 1 1 d .
O4 O 0.6467(4) 0.1039(4) 0.4264(2) 0.0334(18) Uiso 1 1 d .
O5 O 0.6931(4) 0.0344(4) 0.3649(2) 0.0349(18) Uiso 1 1 d .
O6 O 0.5907(4) 0.1350(4) 0.3315(2) 0.0301(17) Uiso 1 1 d .
O7 O 0.5205(4) 0.2274(4) 0.2664(2) 0.0356(18) Uiso 1 1 d .
O8 O 0.4807(4) 0.2121(3) 0.3503(2) 0.0257(16) Uiso 1 1 d .
O9 O 0.6265(4) 0.2523(3) 0.3913(2) 0.0229(15) Uiso 1 1 d .
O10 O 0.6607(4) 0.2640(3) 0.3175(2) 0.0272(16) Uiso 1 1 d .
O11 O 0.5267(4) 0.3242(3) 0.3352(2) 0.0239(15) Uiso 1 1 d .
O12 O 0.3469(4) 0.1293(4) 0.3242(3) 0.041(2) Uiso 1 1 d .
O13 O 0.3734(5) 0.0902(4) 0.4115(3) 0.046(2) Uiso 1 1 d .
O14 O 0.5017(5) 0.1631(4) 0.4396(3) 0.044(2) Uiso 1 1 d .
O15 O 0.3795(4) 0.2315(3) 0.3847(2) 0.0249(15) Uiso 1 1 d .
O16 O 0.2359(4) 0.2374(4) 0.3354(3) 0.041(2) Uiso 1 1 d .
O17 O 0.2584(5) 0.1983(4) 0.4223(3) 0.048(2) Uiso 1 1 d .
O18 O 0.3467(5) 0.3059(4) 0.4575(3) 0.045(2) Uiso 1 1 d .
O19 O 0.3421(4) 0.3489(3) 0.3704(2) 0.0283(16) Uiso 1 1 d .
O20 O 0.2096(4) 0.3372(4) 0.3986(2) 0.0317(17) Uiso 1 1 d .
O21 O 0.4141(5) 0.4571(4) 0.4248(3) 0.044(2) Uiso 1 1 d .
O22 O 0.4335(4) 0.4065(3) 0.3424(2) 0.0267(16) Uiso 1 1 d .
O23 O 0.2840(5) 0.4397(4) 0.2992(3) 0.043(2) Uiso 1 1 d .
O24 O 0.2645(4) 0.4660(4) 0.3826(2) 0.041(2) Uiso 1 1 d .
O25 O 0.3784(4) 0.5386(4) 0.3497(2) 0.0342(18) Uiso 1 1 d .
O26 O 0.5842(4) 0.4311(3) 0.3849(2) 0.0255(16) Uiso 1 1 d .
O27 O 0.6211(4) 0.4341(3) 0.3110(2) 0.0255(16) Uiso 1 1 d .
O28 O 0.4775(4) 0.4073(4) 0.2592(2) 0.0389(19) Uiso 1 1 d .
O29 O 0.4964(4) 0.5199(3) 0.3152(2) 0.0284(16) Uiso 1 1 d .
O30 O 0.4007(5) 0.6420(4) 0.2886(3) 0.051(2) Uiso 1 1 d .
O31 O 0.4151(5) 0.6742(5) 0.3744(3) 0.057(2) Uiso 1 1 d .
O32 O 0.5310(4) 0.5650(4) 0.4088(2) 0.0315(17) Uiso 1 1 d .
O33 O 0.5441(4) 0.6499(4) 0.3450(2) 0.0333(18) Uiso 1 1 d .
O34 O 0.3720(4) 0.2877(4) 0.2961(2) 0.0333(18) Uiso 1 1 d .
O35 O 0.5062(4) 0.3212(3) 0.4181(2) 0.0247(15) Uiso 1 1 d .
O36 O 0.5790(5) 0.7071(4) 0.4285(3) 0.043(2) Uiso 1 1 d .
O37 O 0.6891(4) 0.6049(4) 0.4463(2) 0.0331(17) Uiso 1 1 d .
O38 O 0.6568(4) 0.5559(4) 0.3651(2) 0.0303(17) Uiso 1 1 d .
O39 O 0.6833(5) 0.7079(4) 0.3796(3) 0.041(2) Uiso 1 1 d .
O40 O 0.7301(4) 0.4696(3) 0.4284(2) 0.0209(14) Uiso 1 1 d .
O41 O 0.7115(4) 0.3640(3) 0.3874(2) 0.0236(15) Uiso 1 1 d .
O42 O 0.7684(4) 0.4750(4) 0.3440(2) 0.0386(19) Uiso 1 1 d .
O43 O 0.8396(5) 0.5669(5) 0.4704(3) 0.060(3) Uiso 1 1 d .
O44 O 0.7597(5) 0.5677(4) 0.5354(3) 0.045(2) Uiso 1 1 d .
O45 O 0.6385(5) 0.4967(4) 0.4899(3) 0.042(2) Uiso 1 1 d .
O46 O 0.7865(4) 0.4420(4) 0.5019(2) 0.0297(17) Uiso 1 1 d .
O47 O 0.7286(5) 0.3735(4) 0.5672(3) 0.044(2) Uiso 1 1 d .
O48 O 0.8118(4) 0.3225(3) 0.5067(2) 0.0273(16) Uiso 1 1 d .
O49 O 0.9390(5) 0.4048(4) 0.5431(3) 0.045(2) Uiso 1 1 d .
O50 O 0.8443(4) 0.4712(4) 0.5898(2) 0.0304(17) Uiso 1 1 d .
O51 O 0.8710(4) 0.3226(4) 0.5963(2) 0.0365(18) Uiso 1 1 d .
O52 O 0.9247(4) 0.2398(4) 0.4853(2) 0.0356(18) Uiso 1 1 d .
O53 O 0.8558(4) 0.1956(4) 0.5478(2) 0.0326(17) Uiso 1 1 d .
O54 O 0.7121(4) 0.2089(4) 0.5011(2) 0.0372(19) Uiso 1 1 d .
O55 O 0.7780(4) 0.2743(3) 0.4354(2) 0.0242(15) Uiso 1 1 d .
O56 O 0.8070(4) 0.1366(4) 0.4610(2) 0.0323(17) Uiso 1 1 d .
O57 O 0.7507(4) 0.1691(4) 0.3772(2) 0.0305(17) Uiso 1 1 d .
O58 O 0.8135(4) 0.2867(4) 0.3497(2) 0.0366(18) Uiso 1 1 d .
O59 O 0.7628(5) -0.0025(4) 0.4512(3) 0.047(2) Uiso 1 1 d .
O60 O 0.8484(5) 0.0484(4) 0.3977(3) 0.047(2) Uiso 1 1 d .
O61 O 0.8625(4) 0.3940(4) 0.4389(2) 0.0326(17) Uiso 1 1 d .
O62 O 0.6561(4) 0.3521(3) 0.4611(2) 0.0269(16) Uiso 1 1 d .
O63 O 0.1150(5) 0.4286(4) 0.3441(3) 0.050(2) Uiso 1 1 d .
O64 O 0.0902(5) 0.4057(5) 0.4238(3) 0.053(2) Uiso 1 1 d .
O65 O 1.0400(8) 0.1708(7) 0.6516(4) 0.105(4) Uiso 1 1 d .
O66 O 0.9180(6) 0.2135(5) 0.6936(3) 0.067(3) Uiso 1 1 d .
O67 O 1.0068(5) 0.3117(4) 0.6565(3) 0.052(2) Uiso 1 1 d .
O68 O 0.8011(6) 0.2061(6) 0.6236(4) 0.080(3) Uiso 1 1 d .
O69 O 1.0008(5) 0.2461(5) 0.5696(3) 0.060(3) Uiso 1 1 d .
O70 O 0.9137(6) 0.0979(5) 0.6184(3) 0.073(3) Uiso 1 1 d .
O71 O 1.3442(7) -0.1853(6) 0.8313(4) 0.088(3) Uiso 1 1 d .
O72 O 0.6908(7) 0.1806(6) 0.7629(4) 0.086(3) Uiso 1 1 d .
C1 C 0.3500(7) 0.1139(6) 0.2849(4) 0.041(3) Uiso 1 1 d .
C2 C 0.2931(8) 0.1406(8) 0.2469(5) 0.062(4) Uiso 1 1 d .
H2A H 0.2945 0.1919 0.2477 0.074 Uiso 1 1 calc R
H2B H 0.2433 0.1260 0.2503 0.074 Uiso 1 1 calc R
C3 C 0.3018(10) 0.1171(9) 0.2026(6) 0.083(5) Uiso 1 1 d .
H3A H 0.2639 0.0808 0.1921 0.100 Uiso 1 1 calc R
H3B H 0.2894 0.1570 0.1824 0.100 Uiso 1 1 calc R
C4 C 0.3714(10) 0.0906(9) 0.1987(6) 0.083(5) Uiso 1 1 d .
H4A H 0.3619 0.0599 0.1728 0.100 Uiso 1 1 calc R
H4B H 0.4010 0.1303 0.1921 0.100 Uiso 1 1 calc R
C5 C 0.4160(10) 0.0541(9) 0.2328(5) 0.086(5) Uiso 1 1 d .
H5A H 0.4688 0.0619 0.2325 0.103 Uiso 1 1 calc R
H5B H 0.4056 0.0039 0.2284 0.103 Uiso 1 1 calc R
C6 C 0.9617(7) 0.2293(6) 0.4565(4) 0.034(3) Uiso 1 1 d .
C7 C 1.0394(8) 0.2594(8) 0.4620(5) 0.065(4) Uiso 1 1 d .
H7A H 1.0346 0.3103 0.4581 0.078 Uiso 1 1 calc R
H7B H 1.0673 0.2509 0.4924 0.078 Uiso 1 1 calc R
C8 C 1.0845(10) 0.2327(9) 0.4323(5) 0.079(5) Uiso 1 1 d .
H8A H 1.1278 0.2635 0.4333 0.095 Uiso 1 1 calc R
H8B H 1.1035 0.1857 0.4417 0.095 Uiso 1 1 calc R
C9 C 1.0393(10) 0.2298(9) 0.3885(5) 0.080(5) Uiso 1 1 d .
H9A H 1.0708 0.2155 0.3686 0.096 Uiso 1 1 calc R
H9B H 1.0201 0.2769 0.3798 0.096 Uiso 1 1 calc R
C10 C 0.9702(9) 0.1774(8) 0.3827(5) 0.072(4) Uiso 1 1 d .
H10A H 0.9343 0.1857 0.3545 0.086 Uiso 1 1 calc R
H10B H 0.9875 0.1287 0.3835 0.086 Uiso 1 1 calc R
C11 C 1.1102(9) 0.1546(8) 0.6677(5) 0.061(4) Uiso 1 1 d .
C12 C 1.1365(8) 0.1531(8) 0.7140(5) 0.060(4) Uiso 1 1 d .
H12A H 1.1053 0.1192 0.7253 0.072 Uiso 1 1 calc R
H12B H 1.1260 0.1992 0.7250 0.072 Uiso 1 1 calc R
C13 C 1.2144(10) 0.1366(10) 0.7346(6) 0.089(5) Uiso 1 1 d .
H13A H 1.2390 0.1785 0.7495 0.107 Uiso 1 1 calc R
H13B H 1.2158 0.1002 0.7569 0.107 Uiso 1 1 calc R
C14 C 1.2548(14) 0.1130(13) 0.7035(8) 0.132(8) Uiso 1 1 d .
H14A H 1.3067 0.1285 0.7152 0.159 Uiso 1 1 calc R
H14B H 1.2556 0.0618 0.7059 0.159 Uiso 1 1 calc R
C15 C 1.2398(11) 0.1270(10) 0.6578(6) 0.098(6) Uiso 1 1 d .
H15A H 1.2542 0.0866 0.6422 0.117 Uiso 1 1 calc R
H15B H 1.2690 0.1677 0.6523 0.117 Uiso 1 1 calc R
C16 C 1.2981(9) -0.1565(8) 0.7988(5) 0.063(4) Uiso 1 1 d .
C17 C 1.3308(11) -0.1247(10) 0.7651(6) 0.095(6) Uiso 1 1 d .
H17A H 1.3530 -0.1614 0.7502 0.114 Uiso 1 1 calc R
H17B H 1.3711 -0.0926 0.7792 0.114 Uiso 1 1 calc R
C18 C 1.2714(15) -0.0843(14) 0.7308(9) 0.147(9) Uiso 1 1 d .
H18A H 1.2792 -0.0343 0.7378 0.177 Uiso 1 1 calc R
H18B H 1.2837 -0.0914 0.7022 0.177 Uiso 1 1 calc R
C19 C 1.1947(14) -0.0970(13) 0.7247(8) 0.137(9) Uiso 1 1 d .
H19A H 1.1808 -0.1324 0.7015 0.164 Uiso 1 1 calc R
H19B H 1.1682 -0.0537 0.7134 0.164 Uiso 1 1 calc R
C20 C 1.1645(10) -0.1211(9) 0.7636(6) 0.085(5) Uiso 1 1 d .
H20A H 1.1437 -0.0808 0.7761 0.102 Uiso 1 1 calc R
H20B H 1.1237 -0.1548 0.7533 0.102 Uiso 1 1 calc R
C21 C 0.6171(10) 0.1823(9) 0.7459(6) 0.073(5) Uiso 1 1 d .
C22 C 0.5698(11) 0.2068(10) 0.7740(6) 0.100(6) Uiso 1 1 d .
H22A H 0.5907 0.2505 0.7882 0.121 Uiso 1 1 calc R
H22B H 0.5704 0.1721 0.7972 0.121 Uiso 1 1 calc R
C23 C 0.4822(19) 0.2205(18) 0.7470(12) 0.212(15) Uiso 1 1 d .
H23A H 0.4486 0.2042 0.7652 0.255 Uiso 1 1 calc R
H23B H 0.4744 0.2710 0.7426 0.255 Uiso 1 1 calc R
C24 C 0.4624(14) 0.1875(13) 0.7065(8) 0.134(8) Uiso 1 1 d .
H24A H 0.4202 0.2146 0.6891 0.161 Uiso 1 1 calc R
H24B H 0.4417 0.1419 0.7121 0.161 Uiso 1 1 calc R
C25 C 0.5093(10) 0.1741(10) 0.6785(6) 0.090(5) Uiso 1 1 d .
H25A H 0.5042 0.2121 0.6569 0.107 Uiso 1 1 calc R
H25B H 0.4932 0.1306 0.6624 0.107 Uiso 1 1 calc R
C26 C 1.5720(11) -0.0802(10) 1.1627(6) 0.105(6) Uiso 1 1 d .
H26A H 1.5833 -0.0811 1.1946 0.158 Uiso 1 1 calc R
H26B H 1.6164 -0.0935 1.1527 0.158 Uiso 1 1 calc R
H26C H 1.5316 -0.1130 1.1511 0.158 Uiso 1 1 calc R
C27 C 1.5486(12) -0.0088(12) 1.1469(7) 0.101(6) Uiso 1 1 d .
N1 N 0.4039(7) 0.0752(6) 0.2773(4) 0.062(3) Uiso 1 1 d .
H1A H 0.4366 0.0597 0.3002 0.075 Uiso 1 1 calc R
N2 N 0.9345(6) 0.1916(5) 0.4201(3) 0.051(3) Uiso 1 1 d .
H2C H 0.8904 0.1732 0.4179 0.061 Uiso 1 1 calc R
N3 N 1.1577(8) 0.1413(7) 0.6418(5) 0.080(4) Uiso 1 1 d .
H3C H 1.1392 0.1410 0.6135 0.097 Uiso 1 1 calc R
N4 N 1.2237(7) -0.1545(6) 0.7985(4) 0.071(4) Uiso 1 1 d .
H4C H 1.2096 -0.1741 0.8204 0.086 Uiso 1 1 calc R
N5 N 0.5895(9) 0.1676(8) 0.7018(5) 0.106(5) Uiso 1 1 d .
H5C H 0.6211 0.1535 0.6867 0.127 Uiso 1 1 calc R
N6 N 1.5348(11) 0.0477(11) 1.1322(6) 0.129(6) Uiso 1 1 d .
O1W O 1.6403(7) 0.1870(6) 1.0794(4) 0.088(3) Uiso 1 1 d .
O2W O 0.9856(6) -0.0876(6) 0.9859(4) 0.081(3) Uiso 1 1 d .
O3W O 1.1269(7) 0.4476(7) 1.0010(4) 0.102(4) Uiso 1 1 d .
O4W O 0.9846(9) 0.2303(8) 1.0035(5) 0.125(5) Uiso 1 1 d .
O5W O 1.2843(8) 0.3493(7) 1.2035(5) 0.120(5) 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'
Lu Lu -0.4720 5.8584 '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 Lu1 O51 143.7(4) . .
O65 Lu1 O70 72.2(4) . .
O51 Lu1 O70 143.6(3) . .
O65 Lu1 O69 77.9(4) . .
O51 Lu1 O69 83.0(3) . .
O70 Lu1 O69 106.4(3) . .
O65 Lu1 O66 80.4(4) . .
O51 Lu1 O66 102.8(3) . .
O70 Lu1 O66 86.7(3) . .
O69 Lu1 O66 149.6(3) . .
O65 Lu1 O67 73.7(4) . .
O51 Lu1 O67 72.3(3) . .
O70 Lu1 O67 143.6(3) . .
O69 Lu1 O67 78.0(3) . .
O66 Lu1 O67 75.6(3) . .
O65 Lu1 O68 137.8(4) . .
O51 Lu1 O68 73.6(3) . .
O70 Lu1 O68 77.4(4) . .
O69 Lu1 O68 139.8(3) . .
O66 Lu1 O68 69.1(4) . .
O67 Lu1 O68 122.9(3) . .
O65 Lu1 O53 125.8(4) . .
O51 Lu1 O53 74.6(3) . .
O70 Lu1 O53 75.5(3) . .
O69 Lu1 O53 71.1(3) . .
O66 Lu1 O53 139.3(3) . .
O67 Lu1 O53 136.8(3) . .
O68 Lu1 O53 71.4(3) . .
O61 Mo16 O46 99.7(3) . .
O61 Mo16 O48 101.1(3) . .
O46 Mo16 O48 71.0(3) . .
O61 Mo16 O40 96.7(3) . .
O46 Mo16 O40 71.3(3) . .
O48 Mo16 O40 140.5(3) . .
O61 Mo16 O55 95.3(3) . .
O46 Mo16 O55 141.6(3) . .
O48 Mo16 O55 71.5(3) . .
O40 Mo16 O55 141.5(3) . .
O61 Mo16 O41 100.6(3) . .
O46 Mo16 O41 138.2(3) . .
O48 Mo16 O41 138.5(3) . .
O40 Mo16 O41 70.3(2) . .
O55 Mo16 O41 71.6(3) . .
O61 Mo16 O62 175.2(3) . .
O46 Mo16 O62 84.4(3) . .
O48 Mo16 O62 82.6(3) . .
O40 Mo16 O62 82.2(2) . .
O55 Mo16 O62 82.9(2) . .
O41 Mo16 O62 74.6(2) . .
O34 Mo8 O19 97.6(3) . .
O34 Mo8 O8 93.6(3) . .
O19 Mo8 O8 143.3(3) . .
O34 Mo8 O22 97.0(3) . .
O19 Mo8 O22 71.6(3) . .
O8 Mo8 O22 141.4(3) . .
O34 Mo8 O15 103.8(3) . .
O19 Mo8 O15 71.7(3) . .
O8 Mo8 O15 71.7(3) . .
O22 Mo8 O15 139.7(3) . .
O34 Mo8 O11 99.6(3) . .
O19 Mo8 O11 139.8(3) . .
O8 Mo8 O11 71.2(3) . .
O22 Mo8 O11 70.5(3) . .
O15 Mo8 O11 136.9(3) . .
O34 Mo8 O35 173.3(3) . .
O19 Mo8 O35 88.6(3) . .
O8 Mo8 O35 82.8(2) . .
O22 Mo8 O35 82.6(2) . .
O15 Mo8 O35 80.5(2) . .
O11 Mo8 O35 73.9(2) . .
O62 Mo17 O35 107.0(3) . .
O62 Mo17 O9 103.0(3) . .
O35 Mo17 O9 103.1(3) . .
O62 Mo17 O26 103.3(3) . .
O35 Mo17 O26 103.2(3) . .
O9 Mo17 O26 135.0(3) . .
O62 Mo17 O11 172.9(3) . .
O35 Mo17 O11 80.1(3) . .
O9 Mo17 O11 74.4(2) . .
O26 Mo17 O11 75.0(3) . .
O62 Mo17 O41 80.0(3) . .
O35 Mo17 O41 173.0(3) . .
O9 Mo17 O41 75.0(2) . .
O26 Mo17 O41 74.4(3) . .
O11 Mo17 O41 92.9(2) . .
O58 Mo14 O57 105.1(3) . .
O58 Mo14 O10 100.3(3) . .
O57 Mo14 O10 101.2(3) . .
O58 Mo14 O55 102.2(3) . .
O57 Mo14 O55 89.8(3) . .
O10 Mo14 O55 151.5(3) . .
O58 Mo14 O41 94.3(3) . .
O57 Mo14 O41 155.0(3) . .
O10 Mo14 O41 90.5(3) . .
O55 Mo14 O41 70.4(3) . .
O58 Mo14 O9 165.3(3) . .
O57 Mo14 O9 89.3(3) . .
O10 Mo14 O9 73.1(3) . .
O55 Mo14 O9 80.9(2) . .
O41 Mo14 O9 73.0(2) . .
O42 Mo10 O38 105.9(3) . .
O42 Mo10 O27 99.0(3) . .
O38 Mo10 O27 101.5(3) . .
O42 Mo10 O40 102.4(3) . .
O38 Mo10 O40 90.8(3) . .
O27 Mo10 O40 151.3(3) . .
O42 Mo10 O41 94.3(3) . .
O38 Mo10 O41 154.5(3) . .
O27 Mo10 O41 90.2(3) . .
O40 Mo10 O41 69.5(2) . .
O42 Mo10 O26 164.8(3) . .
O38 Mo10 O26 88.7(3) . .
O27 Mo10 O26 73.7(3) . .
O40 Mo10 O26 80.8(2) . .
O41 Mo10 O26 72.7(2) . .
O7 Mo2 O6 106.4(3) . .
O7 Mo2 O10 98.9(3) . .
O6 Mo2 O10 101.3(3) . .
O7 Mo2 O8 102.8(3) . .
O6 Mo2 O8 90.8(3) . .
O10 Mo2 O8 151.1(3) . .
O7 Mo2 O11 93.3(3) . .
O6 Mo2 O11 155.5(3) . .
O10 Mo2 O11 89.5(3) . .
O8 Mo2 O11 70.4(3) . .
O7 Mo2 O9 162.9(3) . .
O6 Mo2 O9 90.2(3) . .
O10 Mo2 O9 73.1(3) . .
O8 Mo2 O9 80.7(3) . .
O11 Mo2 O9 71.9(2) . .
O28 Mo6 O29 105.1(3) . .
O28 Mo6 O27 100.5(3) . .
O29 Mo6 O27 101.1(3) . .
O28 Mo6 O22 101.6(3) . .
O29 Mo6 O22 90.3(3) . .
O27 Mo6 O22 151.4(3) . .
O28 Mo6 O11 93.4(3) . .
O29 Mo6 O11 154.8(3) . .
O27 Mo6 O11 91.8(3) . .
O22 Mo6 O11 69.1(3) . .
O28 Mo6 O26 163.7(3) . .
O29 Mo6 O26 91.0(3) . .
O27 Mo6 O26 73.4(3) . .
O22 Mo6 O26 80.3(3) . .
O11 Mo6 O26 72.0(2) . .
O54 Mo13 O53 103.0(4) . .
O54 Mo13 O56 100.4(3) . .
O53 Mo13 O56 106.1(3) . .
O54 Mo13 O48 95.4(3) . .
O53 Mo13 O48 92.4(3) . .
O56 Mo13 O48 152.0(3) . .
O54 Mo13 O55 97.1(3) . .
O53 Mo13 O55 153.2(3) . .
O56 Mo13 O55 87.2(3) . .
O48 Mo13 O55 67.9(3) . .
O54 Mo13 O52 172.6(3) . .
O53 Mo13 O52 80.0(3) . .
O56 Mo13 O52 85.1(3) . .
O48 Mo13 O52 77.7(3) . .
O55 Mo13 O52 78.1(3) . .
O63 Mo18 O64 103.7(4) . .
O63 Mo18 O20 98.4(4) . .
O64 Mo18 O20 100.6(4) . .
O63 Mo18 O50 98.3(3) . 3_666
O64 Mo18 O50 94.3(4) . 3_666
O20 Mo18 O50 154.2(3) . 3_666
O63 Mo18 O24 91.3(4) . .
O64 Mo18 O24 164.0(4) . .
O20 Mo18 O24 82.6(3) . .
O50 Mo18 O24 77.6(3) 3_666 .
O63 Mo18 O44 168.1(4) . 3_666
O64 Mo18 O44 88.3(4) . 3_666
O20 Mo18 O44 79.8(3) . 3_666
O50 Mo18 O44 79.7(3) 3_666 3_666
O24 Mo18 O44 76.8(3) . 3_666
O39 Mo9 O36 104.2(4) . .
O39 Mo9 O33 99.3(3) . .
O36 Mo9 O33 99.6(4) . .
O39 Mo9 O37 101.2(3) . .
O36 Mo9 O37 97.1(3) . .
O33 Mo9 O37 149.4(3) . .
O39 Mo9 O38 94.3(3) . .
O36 Mo9 O38 161.3(3) . .
O33 Mo9 O38 79.7(3) . .
O37 Mo9 O38 76.3(3) . .
O39 Mo9 O32 169.0(3) . .
O36 Mo9 O32 85.1(3) . .
O33 Mo9 O32 72.9(3) . .
O37 Mo9 O32 83.2(3) . .
O38 Mo9 O32 76.8(2) . .
O1 Mo1 O2 104.8(4) . .
O1 Mo1 O5 98.9(4) . .
O2 Mo1 O5 100.3(4) . .
O1 Mo1 O3 97.3(4) . .
O2 Mo1 O3 99.5(4) . .
O5 Mo1 O3 150.3(3) . .
O1 Mo1 O6 164.0(3) . .
O2 Mo1 O6 91.1(3) . .
O5 Mo1 O6 80.1(3) . .
O3 Mo1 O6 77.6(3) . .
O1 Mo1 O4 87.9(3) . .
O2 Mo1 O4 166.2(3) . .
O5 Mo1 O4 71.9(3) . .
O3 Mo1 O4 84.0(3) . .
O6 Mo1 O4 76.5(2) . .
O45 Mo11 O44 103.0(4) . .
O45 Mo11 O37 101.1(3) . .
O44 Mo11 O37 106.5(3) . .
O45 Mo11 O46 97.0(3) . .
O44 Mo11 O46 90.2(3) . .
O37 Mo11 O46 151.7(3) . .
O45 Mo11 O40 96.2(3) . .
O44 Mo11 O40 152.5(3) . .
O37 Mo11 O40 88.5(3) . .
O46 Mo11 O40 67.9(3) . .
O45 Mo11 O43 173.0(3) . .
O44 Mo11 O43 82.7(4) . .
O37 Mo11 O43 80.9(3) . .
O46 Mo11 O43 78.7(3) . .
O40 Mo11 O43 77.1(3) . .
O14 Mo3 O13 103.8(4) . .
O14 Mo3 O3 100.7(4) . .
O13 Mo3 O3 103.4(4) . .
O14 Mo3 O15 95.9(3) . .
O13 Mo3 O15 97.3(3) . .
O3 Mo3 O15 149.4(3) . .
O14 Mo3 O8 94.4(3) . .
O13 Mo3 O8 158.0(3) . .
O3 Mo3 O8 85.0(3) . .
O15 Mo3 O8 68.1(3) . .
O14 Mo3 O12 168.7(3) . .
O13 Mo3 O12 82.8(3) . .
O3 Mo3 O12 86.5(3) . .
O15 Mo3 O12 73.9(3) . .
O8 Mo3 O12 77.4(3) . .
O60 Mo15 O59 104.7(4) . .
O60 Mo15 O5 100.6(4) . .
O59 Mo15 O5 99.9(4) . .
O60 Mo15 O56 99.4(3) . .
O59 Mo15 O56 96.4(3) . .
O5 Mo15 O56 150.0(3) . .
O60 Mo15 O57 91.0(3) . .
O59 Mo15 O57 163.7(3) . .
O5 Mo15 O57 81.6(3) . .
O56 Mo15 O57 76.0(3) . .
O60 Mo15 O4 167.8(3) . .
O59 Mo15 O4 86.9(3) . .
O5 Mo15 O4 73.2(3) . .
O56 Mo15 O4 82.7(3) . .
O57 Mo15 O4 77.9(2) . .
Mo1X Mo4 O18 175.2(11) . .
Mo1X Mo4 O17 80.3(10) . .
O18 Mo4 O17 104.5(4) . .
Mo1X Mo4 O20 75.1(10) . .
O18 Mo4 O20 103.6(4) . .
O17 Mo4 O20 104.0(4) . .
Mo1X Mo4 O15 81.4(10) . .
O18 Mo4 O15 97.9(3) . .
O17 Mo4 O15 94.7(3) . .
O20 Mo4 O15 146.8(3) . .
Mo1X Mo4 O19 81.7(10) . .
O18 Mo4 O19 93.6(3) . .
O17 Mo4 O19 156.1(3) . .
O20 Mo4 O19 86.3(3) . .
O15 Mo4 O19 67.1(3) . .
Mo1X Mo4 O16 7.9(10) . .
O18 Mo4 O16 170.2(4) . .
O17 Mo4 O16 81.4(3) . .
O20 Mo4 O16 82.3(3) . .
O15 Mo4 O16 73.6(3) . .
O19 Mo4 O16 78.8(3) . .
Mo4 Mo1X O17 80.9(10) . .
Mo4 Mo1X O20 87.7(11) . .
O17 Mo1X O20 106.8(6) . .
Mo4 Mo1X O16 169.8(13) . .
O17 Mo1X O16 100.2(6) . .
O20 Mo1X O16 101.6(6) . .
Mo4 Mo1X O15 83.2(11) . .
O17 Mo1X O15 95.1(5) . .
O20 Mo1X O15 154.7(6) . .
O16 Mo1X O15 86.6(5) . .
Mo4 Mo1X O19 83.4(10) . .
O17 Mo1X O19 157.8(7) . .
O20 Mo1X O19 88.1(5) . .
O16 Mo1X O19 92.6(5) . .
O15 Mo1X O19 67.4(4) . .
Mo4 Mo1X O18 3.6(8) . .
O17 Mo1X O18 84.5(5) . .
O20 Mo1X O18 86.7(5) . .
O16 Mo1X O18 168.7(6) . .
O15 Mo1X O18 82.7(5) . .
O19 Mo1X O18 79.9(4) . .
O30 Mo7 O31 104.8(4) . .
O30 Mo7 O33 100.8(4) . .
O31 Mo7 O33 98.5(4) . .
O30 Mo7 O25 102.2(4) . .
O31 Mo7 O25 96.7(4) . .
O33 Mo7 O25 148.1(3) . .
O30 Mo7 O29 93.0(3) . .
O31 Mo7 O29 162.1(3) . .
O33 Mo7 O29 79.9(3) . .
O25 Mo7 O29 77.1(3) . .
O30 Mo7 O32 166.4(3) . .
O31 Mo7 O32 86.9(3) . .
O33 Mo7 O32 70.2(3) . .
O25 Mo7 O32 82.8(3) . .
O29 Mo7 O32 75.7(2) . .
Mo1Z Mo12 O47 175.4(6) . .
Mo1Z Mo12 O51 79.9(6) . .
O47 Mo12 O51 104.4(4) . .
Mo1Z Mo12 O50 75.8(6) . .
O47 Mo12 O50 104.3(4) . .
O51 Mo12 O50 105.2(3) . .
Mo1Z Mo12 O48 80.3(5) . .
O47 Mo12 O48 97.8(3) . .
O51 Mo12 O48 90.3(3) . .
O50 Mo12 O48 148.6(3) . .
Mo1Z Mo12 O46 79.2(5) . .
O47 Mo12 O46 96.1(3) . .
O51 Mo12 O46 151.5(3) . .
O50 Mo12 O46 88.3(3) . .
O48 Mo12 O46 67.2(3) . .
Mo1Z Mo12 O49 4.5(5) . .
O47 Mo12 O49 172.3(3) . .
O51 Mo12 O49 80.2(3) . .
O50 Mo12 O49 80.1(3) . .
O48 Mo12 O49 75.8(3) . .
O46 Mo12 O49 77.5(3) . .
Mo12 Mo1Z O51 78.8(6) . .
Mo12 Mo1Z O50 83.4(6) . .
O51 Mo1Z O50 106.8(4) . .
Mo12 Mo1Z O49 173.8(7) . .
O51 Mo1Z O49 101.5(5) . .
O50 Mo1Z O49 102.3(5) . .
Mo12 Mo1Z O46 82.7(6) . .
O51 Mo1Z O46 153.1(5) . .
O50 Mo1Z O46 90.1(4) . .
O49 Mo1Z O46 94.9(4) . .
Mo12 Mo1Z O48 81.6(6) . .
O51 Mo1Z O48 90.3(4) . .
O50 Mo1Z O48 154.6(4) . .
O49 Mo1Z O48 92.2(4) . .
O46 Mo1Z O48 67.7(3) . .
Mo12 Mo1Z O47 3.3(4) . .
O51 Mo1Z O47 81.9(4) . .
O50 Mo1Z O47 83.6(4) . .
O49 Mo1Z O47 171.9(4) . .
O46 Mo1Z O47 79.4(3) . .
O48 Mo1Z O47 80.3(3) . .
Mo1Y Mo5 O21 174.8(5) . .
Mo1Y Mo5 O24 77.9(5) . .
O21 Mo5 O24 106.0(4) . .
Mo1Y Mo5 O25 78.4(4) . .
O21 Mo5 O25 103.5(4) . .
O24 Mo5 O25 105.3(3) . .
Mo1Y Mo5 O19 79.4(4) . .
O21 Mo5 O19 97.1(3) . .
O24 Mo5 O19 90.2(3) . .
O25 Mo5 O19 149.3(3) . .
Mo1Y Mo5 O22 78.5(4) . .
O21 Mo5 O22 96.7(3) . .
O24 Mo5 O22 150.4(3) . .
O25 Mo5 O22 87.0(3) . .
O19 Mo5 O22 68.0(3) . .
Mo1Y Mo5 O23 2.8(4) . .
O21 Mo5 O23 172.0(3) . .
O24 Mo5 O23 79.9(3) . .
O25 Mo5 O23 79.6(3) . .
O19 Mo5 O23 77.3(3) . .
O22 Mo5 O23 76.0(3) . .
Mo5 Mo1Y O24 82.8(5) . .
Mo5 Mo1Y O25 83.0(5) . .
O24 Mo1Y O25 107.5(4) . .
Mo5 Mo1Y O23 176.3(6) . .
O24 Mo1Y O23 99.8(4) . .
O25 Mo1Y O23 98.6(4) . .
Mo5 Mo1Y O19 83.9(4) . .
O24 Mo1Y O19 91.8(4) . .
O25 Mo1Y O19 155.1(4) . .
O23 Mo1Y O19 93.3(3) . .
Mo5 Mo1Y O22 85.4(4) . .
O24 Mo1Y O22 158.5(4) . .
O25 Mo1Y O22 88.8(3) . .
O23 Mo1Y O22 91.4(3) . .
O19 Mo1Y O22 69.1(3) . .
Mo5 Mo1Y O21 3.8(4) . .
O24 Mo1Y O21 85.7(4) . .
O25 Mo1Y O21 84.4(3) . .
O23 Mo1Y O21 172.5(4) . .
O19 Mo1Y O21 81.3(3) . .
O22 Mo1Y O21 81.8(3) . .
Mo3 O3 Mo1 153.4(4) . .
Mo15 O4 Mo1 87.0(2) . .
Mo15 O5 Mo1 124.5(4) . .
Mo2 O6 Mo1 155.7(4) . .
Mo2 O8 Mo8 111.1(3) . .
Mo2 O8 Mo3 140.5(3) . .
Mo8 O8 Mo3 107.7(3) . .
Mo17 O9 Mo2 112.8(3) . .
Mo17 O9 Mo14 112.3(3) . .
Mo2 O9 Mo14 90.3(2) . .
Mo14 O10 Mo2 116.3(3) . .
Mo8 O11 Mo2 102.7(3) . .
Mo8 O11 Mo6 104.2(3) . .
Mo2 O11 Mo6 142.2(3) . .
Mo8 O11 Mo17 98.1(3) . .
Mo2 O11 Mo17 100.9(3) . .
Mo6 O11 Mo17 101.1(3) . .
C1 O12 Mo3 134.3(8) . .
Mo8 O15 Mo3 112.3(3) . .
Mo8 O15 Mo1X 108.5(4) . .
Mo3 O15 Mo1X 137.9(4) . .
Mo8 O15 Mo4 110.8(3) . .
Mo3 O15 Mo4 136.6(3) . .
Mo1X O15 Mo4 15.4(3) . .
Mo1X O16 Mo4 2.3(3) . .
Mo1X O17 Mo4 18.8(3) . .
Mo4 O18 Mo1X 1.2(3) . .
Mo8 O19 Mo1Y 110.8(3) . .
Mo8 O19 Mo5 111.9(3) . .
Mo1Y O19 Mo5 16.71(11) . .
Mo8 O19 Mo1X 108.1(4) . .
Mo1Y O19 Mo1X 140.1(4) . .
Mo5 O19 Mo1X 139.0(4) . .
Mo8 O19 Mo4 110.4(3) . .
Mo1Y O19 Mo4 138.2(4) . .
Mo5 O19 Mo4 131.3(3) . .
Mo1X O19 Mo4 14.9(3) . .
Mo1X O20 Mo4 17.2(3) . .
Mo1X O20 Mo18 162.5(5) . .
Mo4 O20 Mo18 154.7(4) . .
Mo5 O21 Mo1Y 1.36(14) . .
Mo8 O22 Mo6 111.7(3) . .
Mo8 O22 Mo1Y 107.0(3) . .
Mo6 O22 Mo1Y 139.2(4) . .
Mo8 O22 Mo5 107.5(3) . .
Mo6 O22 Mo5 140.6(3) . .
Mo1Y O22 Mo5 16.16(11) . .
Mo1Y O23 Mo5 0.89(14) . .
Mo1Y O24 Mo5 19.34(14) . .
Mo1Y O24 Mo18 148.7(4) . .
Mo5 O24 Mo18 153.4(4) . .
Mo1Y O25 Mo5 18.58(13) . .
Mo1Y O25 Mo7 164.9(5) . .
Mo5 O25 Mo7 154.7(4) . .
Mo17 O26 Mo10 113.0(3) . .
Mo17 O26 Mo6 111.9(3) . .
Mo10 O26 Mo6 90.3(2) . .
Mo6 O27 Mo10 116.3(3) . .
Mo6 O29 Mo7 154.9(4) . .
Mo9 O32 Mo7 86.0(2) . .
Mo9 O33 Mo7 126.0(4) . .
Mo17 O35 Mo8 107.9(3) . .
Mo11 O37 Mo9 155.9(4) . .
Mo10 O38 Mo9 156.0(4) . .
Mo10 O40 Mo16 112.3(3) . .
Mo10 O40 Mo11 138.7(3) . .
Mo16 O40 Mo11 108.0(3) . .
Mo16 O41 Mo14 103.5(3) . .
Mo16 O41 Mo10 103.8(3) . .
Mo14 O41 Mo10 144.0(3) . .
Mo16 O41 Mo17 97.1(2) . .
Mo14 O41 Mo17 99.7(2) . .
Mo10 O41 Mo17 99.9(3) . .
Mo11 O44 Mo18 154.6(5) . 3_666
Mo16 O46 Mo11 111.4(3) . .
Mo16 O46 Mo1Z 108.5(3) . .
Mo11 O46 Mo1Z 139.8(4) . .
Mo16 O46 Mo12 110.9(3) . .
Mo11 O46 Mo12 131.7(3) . .
Mo1Z O46 Mo12 18.08(17) . .
Mo12 O47 Mo1Z 1.31(17) . .
Mo16 O48 Mo13 111.6(3) . .
Mo16 O48 Mo1Z 108.0(3) . .
Mo13 O48 Mo1Z 140.3(4) . .
Mo16 O48 Mo12 110.8(3) . .
Mo13 O48 Mo12 134.8(3) . .
Mo1Z O48 Mo12 18.09(17) . .
Mo1Z O49 Mo12 1.7(2) . .
Mo1Z O50 Mo12 20.7(2) . .
Mo1Z O50 Mo18 157.5(4) . 3_666
Mo12 O50 Mo18 158.1(4) . 3_666
Mo12 O51 Mo1Z 21.3(2) . .
Mo12 O51 Lu1 161.4(4) . .
Mo1Z O51 Lu1 152.4(5) . .
C6 O52 Mo13 137.7(7) . .
Mo13 O53 Lu1 156.8(4) . .
Mo14 O55 Mo16 110.6(3) . .
Mo14 O55 Mo13 140.0(3) . .
Mo16 O55 Mo13 108.5(3) . .
Mo13 O56 Mo15 156.1(4) . .
Mo14 O57 Mo15 156.9(4) . .
Mo17 O62 Mo16 108.3(3) . .
C11 O65 Lu1 168.4(12) . .
O12 C1 N1 120.9(12) . .
O12 C1 C2 120.8(11) . .
N1 C1 C2 118.3(12) . .
C1 C2 C3 115.6(13) . .
C1 C2 H2A 108.4 . .
C3 C2 H2A 108.4 . .
C1 C2 H2B 108.4 . .
C3 C2 H2B 108.4 . .
H2A C2 H2B 107.4 . .
C4 C3 C2 118.9(15) . .
C4 C3 H3A 107.6 . .
C2 C3 H3A 107.6 . .
C4 C3 H3B 107.6 . .
C2 C3 H3B 107.6 . .
H3A C3 H3B 107.0 . .
C5 C4 C3 120.1(17) . .
C5 C4 H4A 107.3 . .
C3 C4 H4A 107.3 . .
C5 C4 H4B 107.3 . .
C3 C4 H4B 107.3 . .
H4A C4 H4B 106.9 . .
C4 C5 N1 113.2(15) . .
C4 C5 H5A 108.9 . .
N1 C5 H5A 108.9 . .
C4 C5 H5B 108.9 . .
N1 C5 H5B 108.9 . .
H5A C5 H5B 107.8 . .
O52 C6 N2 122.5(11) . .
O52 C6 C7 120.5(11) . .
N2 C6 C7 117.0(11) . .
C8 C7 C6 116.8(13) . .
C8 C7 H7A 108.1 . .
C6 C7 H7A 108.1 . .
C8 C7 H7B 108.1 . .
C6 C7 H7B 108.1 . .
H7A C7 H7B 107.3 . .
C9 C8 C7 109.4(15) . .
C9 C8 H8A 109.8 . .
C7 C8 H8A 109.8 . .
C9 C8 H8B 109.8 . .
C7 C8 H8B 109.8 . .
H8A C8 H8B 108.2 . .
C8 C9 C10 113.8(14) . .
C8 C9 H9A 108.8 . .
C10 C9 H9A 108.8 . .
C8 C9 H9B 108.8 . .
C10 C9 H9B 108.8 . .
H9A C9 H9B 107.7 . .
N2 C10 C9 106.1(12) . .
N2 C10 H10A 110.5 . .
C9 C10 H10A 110.5 . .
N2 C10 H10B 110.5 . .
C9 C10 H10B 110.5 . .
H10A C10 H10B 108.7 . .
O65 C11 N3 122.1(15) . .
O65 C11 C12 118.0(15) . .
N3 C11 C12 120.0(15) . .
C11 C12 C13 121.4(15) . .
C11 C12 H12A 107.0 . .
C13 C12 H12A 107.0 . .
C11 C12 H12B 107.0 . .
C13 C12 H12B 107.0 . .
H12A C12 H12B 106.7 . .
C14 C13 C12 112.2(17) . .
C14 C13 H13A 109.2 . .
C12 C13 H13A 109.2 . .
C14 C13 H13B 109.2 . .
C12 C13 H13B 109.2 . .
H13A C13 H13B 107.9 . .
C15 C14 C13 128(2) . .
C15 C14 H14A 105.2 . .
C13 C14 H14A 105.2 . .
C15 C14 H14B 105.2 . .
C13 C14 H14B 105.2 . .
H14A C14 H14B 105.9 . .
C14 C15 N3 108.4(18) . .
C14 C15 H15A 110.0 . .
N3 C15 H15A 110.0 . .
C14 C15 H15B 110.0 . .
N3 C15 H15B 110.0 . .
H15A C15 H15B 108.4 . .
O71 C16 N4 119.2(15) . .
O71 C16 C17 116.5(15) . .
N4 C16 C17 124.2(15) . .
C16 C17 C18 111.7(18) . .
C16 C17 H17A 109.3 . .
C18 C17 H17A 109.3 . .
C16 C17 H17B 109.3 . .
C18 C17 H17B 109.3 . .
H17A C17 H17B 108.0 . .
C19 C18 C17 122(2) . .
C19 C18 H18A 106.8 . .
C17 C18 H18A 106.8 . .
C19 C18 H18B 106.8 . .
C17 C18 H18B 106.8 . .
H18A C18 H18B 106.7 . .
C18 C19 C20 119(2) . .
C18 C19 H19A 107.5 . .
C20 C19 H19A 107.5 . .
C18 C19 H19B 107.5 . .
C20 C19 H19B 107.5 . .
H19A C19 H19B 107.0 . .
N4 C20 C19 112.2(17) . .
N4 C20 H20A 109.2 . .
C19 C20 H20A 109.2 . .
N4 C20 H20B 109.2 . .
C19 C20 H20B 109.2 . .
H20A C20 H20B 107.9 . .
O72 C21 N5 119.4(16) . .
O72 C21 C22 117.6(16) . .
N5 C21 C22 122.7(17) . .
C21 C22 C23 113(2) . .
C21 C22 H22A 109.0 . .
C23 C22 H22A 109.0 . .
C21 C22 H22B 109.0 . .
C23 C22 H22B 109.0 . .
H22A C22 H22B 107.8 . .
C24 C23 C22 114(3) . .
C24 C23 H23A 108.7 . .
C22 C23 H23A 108.7 . .
C24 C23 H23B 108.7 . .
C22 C23 H23B 108.7 . .
H23A C23 H23B 107.6 . .
C23 C24 C25 126(3) . .
C23 C24 H24A 105.7 . .
C25 C24 H24A 105.7 . .
C23 C24 H24B 105.7 . .
C25 C24 H24B 105.7 . .
H24A C24 H24B 106.2 . .
C24 C25 N5 113.2(18) . .
C24 C25 H25A 108.9 . .
N5 C25 H25A 108.9 . .
C24 C25 H25B 108.9 . .
N5 C25 H25B 108.9 . .
H25A C25 H25B 107.8 . .
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 174(2) . .
C1 N1 C5 126.8(13) . .
C1 N1 H1A 116.6 . .
C5 N1 H1A 116.6 . .
C6 N2 C10 128.3(12) . .
C6 N2 H2C 115.8 . .
C10 N2 H2C 115.8 . .
C11 N3 C15 125.0(15) . .
C11 N3 H3C 117.5 . .
C15 N3 H3C 117.5 . .
C16 N4 C20 125.0(14) . .
C16 N4 H4C 117.5 . .
C20 N4 H4C 117.5 . .
C21 N5 C25 124.1(17) . .
C21 N5 H5C 117.9 . .
C25 N5 H5C 117.9 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Lu1 O65 2.212(14) .
Lu1 O51 2.260(7) .
Lu1 O70 2.307(10) .
Lu1 O69 2.315(9) .
Lu1 O66 2.318(10) .
Lu1 O67 2.353(9) .
Lu1 O68 2.356(11) .
Lu1 O53 2.368(7) .
Mo16 O61 1.658(7) .
Mo16 O46 1.977(7) .
Mo16 O48 1.986(7) .
Mo16 O40 2.002(6) .
Mo16 O55 2.004(6) .
Mo16 O41 2.068(6) .
Mo16 O62 2.378(7) .
Mo8 O34 1.670(7) .
Mo8 O19 1.959(7) .
Mo8 O8 1.993(7) .
Mo8 O22 1.994(7) .
Mo8 O15 2.019(7) .
Mo8 O11 2.063(7) .
Mo8 O35 2.366(6) .
Mo17 O62 1.736(7) .
Mo17 O35 1.737(7) .
Mo17 O9 1.866(6) .
Mo17 O26 1.876(6) .
Mo17 O11 2.351(6) .
Mo17 O41 2.397(7) .
Mo14 O58 1.687(8) .
Mo14 O57 1.739(7) .
Mo14 O10 1.888(7) .
Mo14 O55 2.002(6) .
Mo14 O41 2.126(6) .
Mo14 O9 2.292(7) .
Mo10 O42 1.681(8) .
Mo10 O38 1.741(7) .
Mo10 O27 1.909(7) .
Mo10 O40 1.976(6) .
Mo10 O41 2.131(6) .
Mo10 O26 2.275(7) .
Mo2 O7 1.690(7) .
Mo2 O6 1.733(7) .
Mo2 O10 1.917(7) .
Mo2 O8 1.969(7) .
Mo2 O11 2.120(6) .
Mo2 O9 2.269(6) .
Mo6 O28 1.685(7) .
Mo6 O29 1.730(7) .
Mo6 O27 1.902(7) .
Mo6 O22 2.000(7) .
Mo6 O11 2.126(6) .
Mo6 O26 2.292(6) .
Mo13 O54 1.692(8) .
Mo13 O53 1.726(7) .
Mo13 O56 1.837(7) .
Mo13 O48 2.056(7) .
Mo13 O55 2.115(6) .
Mo13 O52 2.351(8) .
Mo18 O63 1.670(8) .
Mo18 O64 1.693(9) .
Mo18 O20 1.919(7) .
Mo18 O50 1.965(7) 3_666
Mo18 O24 2.187(8) .
Mo18 O44 2.233(8) 3_666
Mo9 O39 1.698(8) .
Mo9 O36 1.700(8) .
Mo9 O33 1.875(7) .
Mo9 O37 1.944(7) .
Mo9 O38 2.260(7) .
Mo9 O32 2.428(7) .
Mo1 O1 1.686(8) .
Mo1 O2 1.689(8) .
Mo1 O5 1.903(7) .
Mo1 O3 1.925(7) .
Mo1 O6 2.253(7) .
Mo1 O4 2.467(7) .
Mo11 O45 1.697(8) .
Mo11 O44 1.720(8) .
Mo11 O37 1.825(7) .
Mo11 O46 2.048(7) .
Mo11 O40 2.107(6) .
Mo11 O43 2.360(10) .
Mo3 O14 1.692(8) .
Mo3 O13 1.693(8) .
Mo3 O3 1.887(7) .
Mo3 O15 2.028(6) .
Mo3 O8 2.167(7) .
Mo3 O12 2.365(8) .
Mo15 O60 1.698(8) .
Mo15 O59 1.704(8) .
Mo15 O5 1.897(7) .
Mo15 O56 1.966(7) .
Mo15 O57 2.278(7) .
Mo15 O4 2.415(7) .
Mo4 Mo1X 0.553(10) .
Mo4 O18 1.663(8) .
Mo4 O17 1.696(8) .
Mo4 O20 1.865(7) .
Mo4 O15 2.073(7) .
Mo4 O19 2.140(7) .
Mo4 O16 2.399(8) .
Mo1X O17 1.693(12) .
Mo1X O20 1.804(11) .
Mo1X O16 1.853(13) .
Mo1X O15 2.065(11) .
Mo1X O19 2.132(12) .
Mo1X O18 2.215(13) .
Mo7 O30 1.678(8) .
Mo7 O31 1.693(9) .
Mo7 O33 1.913(7) .
Mo7 O25 1.928(7) .
Mo7 O29 2.262(7) .
Mo7 O32 2.519(7) .
Mo12 Mo1Z 0.652(6) .
Mo12 O47 1.660(8) .
Mo12 O51 1.757(7) .
Mo12 O50 1.827(7) .
Mo12 O48 2.076(7) .
Mo12 O46 2.083(7) .
Mo12 O49 2.441(8) .
Mo1Z O51 1.763(9) .
Mo1Z O50 1.783(9) .
Mo1Z O49 1.792(10) .
Mo1Z O46 2.063(9) .
Mo1Z O48 2.068(8) .
Mo1Z O47 2.310(10) .
Mo5 Mo1Y 0.587(3) .
Mo5 O21 1.648(8) .
Mo5 O24 1.759(8) .
Mo5 O25 1.830(7) .
Mo5 O19 2.032(7) .
Mo5 O22 2.104(7) .
Mo5 O23 2.418(8) .
Mo1Y O24 1.734(8) .
Mo1Y O25 1.806(8) .
Mo1Y O23 1.831(9) .
Mo1Y O19 2.008(7) .
Mo1Y O22 2.068(7) .
Mo1Y O21 2.234(9) .
O12 C1 1.264(13) .
O44 Mo18 2.233(8) 3_666
O50 Mo18 1.965(7) 3_666
O52 C6 1.249(12) .
O65 C11 1.288(18) .
O71 C16 1.269(16) .
O72 C21 1.315(18) .
C1 N1 1.284(15) .
C1 C2 1.459(17) .
C2 C3 1.483(19) .
C2 H2A 0.9700 .
C2 H2B 0.9700 .
C3 C4 1.39(2) .
C3 H3A 0.9700 .
C3 H3B 0.9700 .
C4 C5 1.36(2) .
C4 H4A 0.9700 .
C4 H4B 0.9700 .
C5 N1 1.496(18) .
C5 H5A 0.9700 .
C5 H5B 0.9700 .
C6 N2 1.327(14) .
C6 C7 1.489(17) .
C7 C8 1.46(2) .
C7 H7A 0.9700 .
C7 H7B 0.9700 .
C8 C9 1.41(2) .
C8 H8A 0.9700 .
C8 H8B 0.9700 .
C9 C10 1.57(2) .
C9 H9A 0.9700 .
C9 H9B 0.9700 .
C10 N2 1.474(17) .
C10 H10A 0.9700 .
C10 H10B 0.9700 .
C11 N3 1.330(18) .
C11 C12 1.400(18) .
C12 C13 1.44(2) .
C12 H12A 0.9700 .
C12 H12B 0.9700 .
C13 C14 1.41(3) .
C13 H13A 0.9700 .
C13 H13B 0.9700 .
C14 C15 1.40(2) .
C14 H14A 0.9700 .
C14 H14B 0.9700 .
C15 N3 1.48(2) .
C15 H15A 0.9700 .
C15 H15B 0.9700 .
C16 N4 1.347(18) .
C16 C17 1.44(2) .
C17 C18 1.53(3) .
C17 H17A 0.9700 .
C17 H17B 0.9700 .
C18 C19 1.38(3) .
C18 H18A 0.9700 .
C18 H18B 0.9700 .
C19 C20 1.50(3) .
C19 H19A 0.9700 .
C19 H19B 0.9700 .
C20 N4 1.471(19) .
C20 H20A 0.9700 .
C20 H20B 0.9700 .
C21 N5 1.37(2) .
C21 C22 1.43(2) .
C22 C23 1.63(3) .
C22 H22A 0.9700 .
C22 H22B 0.9700 .
C23 C24 1.37(3) .
C23 H23A 0.9700 .
C23 H23B 0.9700 .
C24 C25 1.37(3) .
C24 H24A 0.9700 .
C24 H24B 0.9700 .
C25 N5 1.47(2) .
C25 H25A 0.9700 .
C25 H25B 0.9700 .
C26 C27 1.46(3) .
C26 H26A 0.9600 .
C26 H26B 0.9600 .
C26 H26C 0.9600 .
C27 N6 1.16(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 -0.042 0.500 0.000 859 435 ' '
2 0.156 0.000 0.500 859 434 ' '
3 0.000 0.469 0.474 7 3 ' '
4 0.000 0.533 0.527 7 3 ' '
5 0.500 0.969 0.026 7 3 ' '
6 0.500 0.033 0.973 7 3 ' '
