#------------------------------------------------------------------------------
#$Date: 2017-02-04 04:16:02 +0200 (Sat, 04 Feb 2017) $
#$Revision: 191351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/34/49/4344984.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_4344984
loop_
_publ_author_name
'Wada, Hisami'
'Ooka, Sayaka'
'Yamamura, Tomoo'
'Kajiwara, Takashi'
_publ_section_title
;
 Light Lanthanide Complexes with Crown Ether and Its Aza Derivative Which
 Show Slow Magnetic Relaxation Behaviors.
;
_journal_issue                   1
_journal_name_full               'Inorganic chemistry'
_journal_page_first              147
_journal_page_last               155
_journal_paper_doi               10.1021/acs.inorgchem.6b01764
_journal_volume                  56
_journal_year                    2017
_chemical_formula_sum            'C12 H24 Ce N3 O15'
_chemical_formula_weight         590.46
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   12.1658(11)
_cell_length_b                   15.5222(15)
_cell_length_c                   21.704(2)
_cell_measurement_reflns_used    11574
_cell_measurement_temperature    153(2)
_cell_measurement_theta_max      31.9552
_cell_measurement_theta_min      1.8767
_cell_volume                     4098.6(7)
_computing_cell_refinement       'CrystalClear ver. 1.4'
_computing_data_collection       'CrystalClear ver. 1.4'
_computing_data_reduction        CrystalStructure
_computing_molecular_graphics    OrtepIII
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    SIR97
_diffrn_ambient_temperature      153(2)
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device
;
Saturn724+ (4x4 bin mode)
;
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  Confocal
_diffrn_radiation_source         'Rotating Anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0454
_diffrn_reflns_av_sigmaI/netI    0.0279
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            39299
_diffrn_reflns_theta_full        30.00
_diffrn_reflns_theta_max         30.00
_diffrn_reflns_theta_min         1.88
_exptl_absorpt_coefficient_mu    2.303
_exptl_absorpt_correction_T_max  0.8742
_exptl_absorpt_correction_T_min  0.8024
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.914
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Prism
_exptl_crystal_F_000             2360
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.06
_refine_diff_density_max         2.120
_refine_diff_density_min         -0.653
_refine_diff_density_rms         0.133
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.138
_refine_ls_hydrogen_treatment    'riding model'
_refine_ls_matrix_type           full
_refine_ls_number_parameters     280
_refine_ls_number_reflns         5965
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.138
_refine_ls_R_factor_all          0.0482
_refine_ls_R_factor_gt           0.0419
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0397P)²+5.4566P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0874
_refine_ls_wR_factor_ref         0.0911
_reflns_number_gt                5353
_reflns_number_total             5965
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic6b01764_si_002.cif
_cod_data_source_block           complex1
_cod_depositor_comments
;
The following automatic conversions were performed:
'_atom_site_symetry_multiplicity' tag replaced with
'_atom_site_symmetry_multiplicity' tag as specified in the
replacement file
'/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/ACS/lib/lists/replacement-tags.lst'.

Automatic conversion script
Id: cif_correct_tags 4268 2015-11-12 08:31:59Z antanas 

The following automatic conversions were performed:

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

'_exptl_absorpt_correction_type' value 'multi scan' changed to
'multi-scan' according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/ACS/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 4268 2015-11-12 08:31:59Z antanas 

 Adding full bibliography for 4344984--4344989.cif.
;
_cod_original_cell_volume        4098.5(7)
_cod_original_sg_symbol_H-M      Pbca
_cod_database_code               4344984
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'-x-1/2, y-1/2, z'
'x, -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
Ce Ce 0.489182(13) 0.186506(10) 0.616671(7) 0.01715(6) Uani 1 1 d .
N1 N 0.2799(2) 0.29469(17) 0.62324(12) 0.0225(5) Uani 1 1 d .
O1 O 0.37235(19) 0.32641(15) 0.63823(12) 0.0281(5) Uani 1 1 d .
O2 O 0.28251(18) 0.22148(14) 0.59760(10) 0.0242(4) Uani 1 1 d .
O3 O 0.1938(2) 0.33241(16) 0.63341(12) 0.0327(5) Uani 1 1 d .
N2 N 0.7206(2) 0.14928(16) 0.57135(12) 0.0224(5) Uani 1 1 d .
O4 O 0.64463(19) 0.16458(15) 0.53313(10) 0.0254(5) Uani 1 1 d .
O5 O 0.7043(2) 0.17471(15) 0.62626(10) 0.0270(5) Uani 1 1 d .
O6 O 0.80417(19) 0.11038(16) 0.55695(13) 0.0350(6) Uani 1 1 d .
N3 N 0.5874(2) 0.01819(18) 0.66568(13) 0.0245(5) Uani 1 1 d .
O7 O 0.56824(19) 0.02988(15) 0.60878(10) 0.0241(4) Uani 1 1 d .
O8 O 0.55878(19) 0.07782(16) 0.70192(10) 0.0279(5) Uani 1 1 d .
O9 O 0.6336(2) -0.04716(17) 0.68413(12) 0.0380(6) Uani 1 1 d .
C1 C 0.3651(3) 0.1466(2) 0.47252(14) 0.0262(6) Uani 1 1 d .
H1 H 0.2946 0.1726 0.4857 0.031 Uiso 1 1 calc R
H2 H 0.3508 0.1081 0.4371 0.031 Uiso 1 1 calc R
C2 C 0.4449(3) 0.2152(2) 0.45493(14) 0.0282(7) Uani 1 1 d .
H3 H 0.5151 0.1889 0.4414 0.034 Uiso 1 1 calc R
H4 H 0.4151 0.2499 0.4205 0.034 Uiso 1 1 calc R
O10 O 0.46330(18) 0.26921(14) 0.50791(10) 0.0234(4) Uani 1 1 d .
C3 C 0.5372(3) 0.3378(2) 0.49216(17) 0.0313(7) Uani 1 1 d .
H5 H 0.5082 0.3706 0.4566 0.038 Uiso 1 1 calc R
H6 H 0.6100 0.3141 0.4808 0.038 Uiso 1 1 calc R
C4 C 0.5479(3) 0.3954(2) 0.54685(18) 0.0331(8) Uani 1 1 d .
H7 H 0.5987 0.4435 0.5376 0.040 Uiso 1 1 calc R
H8 H 0.4753 0.4199 0.5578 0.040 Uiso 1 1 calc R
O11 O 0.58981(19) 0.34487(15) 0.59689(11) 0.0280(5) Uani 1 1 d .
C5 C 0.6082(3) 0.3969(2) 0.65053(19) 0.0366(8) Uani 1 1 d .
H9 H 0.5387 0.4242 0.6640 0.044 Uiso 1 1 calc R
H10 H 0.6623 0.4428 0.6414 0.044 Uiso 1 1 calc R
C6 C 0.6512(3) 0.3384(2) 0.69979(18) 0.0357(8) Uani 1 1 d .
H11 H 0.7217 0.3128 0.6863 0.043 Uiso 1 1 calc R
H12 H 0.6649 0.3720 0.7378 0.043 Uiso 1 1 calc R
O12 O 0.57318(19) 0.27106(16) 0.71233(10) 0.0293(5) Uani 1 1 d .
C7 C 0.4963(3) 0.2937(3) 0.76045(18) 0.0371(9) Uani 1 1 d .
H13 H 0.4434 0.3373 0.7453 0.045 Uiso 1 1 calc R
H14 H 0.5358 0.3180 0.7964 0.045 Uiso 1 1 calc R
C8 C 0.4377(3) 0.2133(3) 0.77822(15) 0.0360(8) Uani 1 1 d .
H15 H 0.4914 0.1696 0.7922 0.043 Uiso 1 1 calc R
H16 H 0.3864 0.2254 0.8126 0.043 Uiso 1 1 calc R
O13 O 0.37766(19) 0.18116(15) 0.72598(10) 0.0276(5) Uani 1 1 d .
C9 C 0.3226(3) 0.1021(2) 0.74258(16) 0.0340(8) Uani 1 1 d .
H17 H 0.2731 0.1122 0.7781 0.041 Uiso 1 1 calc R
H18 H 0.3773 0.0579 0.7545 0.041 Uiso 1 1 calc R
C10 C 0.2578(3) 0.0717(2) 0.68837(16) 0.0333(8) Uani 1 1 d .
H19 H 0.2197 0.0170 0.6983 0.040 Uiso 1 1 calc R
H20 H 0.2019 0.1151 0.6768 0.040 Uiso 1 1 calc R
O14 O 0.33372(18) 0.05882(14) 0.63854(10) 0.0246(4) Uani 1 1 d .
C11 C 0.2765(3) 0.0289(2) 0.58453(15) 0.0268(6) Uani 1 1 d .
H21 H 0.2197 0.0712 0.5721 0.032 Uiso 1 1 calc R
H22 H 0.2400 -0.0268 0.5931 0.032 Uiso 1 1 calc R
C12 C 0.3594(3) 0.0184(2) 0.53433(16) 0.0270(7) Uani 1 1 d .
H23 H 0.4142 -0.0255 0.5465 0.032 Uiso 1 1 calc R
H24 H 0.3224 -0.0018 0.4963 0.032 Uiso 1 1 calc R
O15 O 0.41380(18) 0.09901(14) 0.52252(10) 0.0229(4) Uani 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'
Ce Ce -0.2486 2.6331 '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
O2 Ce O15 69.28(7)
O2 Ce O7 122.49(7)
O15 Ce O7 66.20(7)
O2 Ce O5 170.67(7)
O15 Ce O5 111.95(7)
O7 Ce O5 64.88(7)
O2 Ce O1 48.43(7)
O15 Ce O1 112.13(7)
O7 Ce O1 166.78(7)
O5 Ce O1 125.40(7)
O2 Ce O4 127.49(7)
O15 Ce O4 69.42(7)
O7 Ce O4 64.72(7)
O5 Ce O4 48.20(7)
O1 Ce O4 127.85(7)
O2 Ce O8 123.60(7)
O15 Ce O8 109.10(7)
O7 Ce O8 48.39(7)
O5 Ce O8 65.27(7)
O1 Ce O8 125.03(7)
O4 Ce O8 99.72(7)
O2 Ce O12 113.07(7)
O15 Ce O12 177.58(7)
O7 Ce O12 111.58(7)
O5 Ce O12 65.84(7)
O1 Ce O12 70.27(7)
O4 Ce O12 108.92(7)
O8 Ce O12 69.24(8)
O2 Ce O10 69.53(7)
O15 Ce O10 61.62(7)
O7 Ce O10 115.21(7)
O5 Ce O10 102.58(7)
O1 Ce O10 72.62(7)
O4 Ce O10 62.97(7)
O8 Ce O10 161.97(7)
O12 Ce O10 119.44(7)
O2 Ce O13 70.44(7)
O15 Ce O13 119.17(7)
O7 Ce O13 102.16(7)
O5 Ce O13 115.01(7)
O1 Ce O13 66.65(7)
O4 Ce O13 161.22(7)
O8 Ce O13 62.11(7)
O12 Ce O13 61.86(7)
O10 Ce O13 135.54(7)
O2 Ce O11 102.49(7)
O15 Ce O11 119.49(7)
O7 Ce O11 130.45(7)
O5 Ce O11 68.64(7)
O1 Ce O11 62.39(7)
O4 Ce O11 72.10(7)
O8 Ce O11 122.11(7)
O12 Ce O11 60.99(7)
O10 Ce O11 59.79(7)
O13 Ce O11 112.30(7)
O2 Ce O14 61.26(7)
O15 Ce O14 61.67(7)
O7 Ce O14 66.39(7)
O5 Ce O14 127.83(7)
O1 Ce O14 100.96(7)
O4 Ce O14 120.81(7)
O8 Ce O14 69.11(7)
O12 Ce O14 118.67(7)
O10 Ce O14 114.08(7)
O13 Ce O14 59.52(7)
O11 Ce O14 163.02(7)
O3 N1 O2 122.1(3)
O3 N1 O1 121.8(3)
O2 N1 O1 116.0(3)
N1 O1 Ce 96.45(17)
N1 O2 Ce 98.11(17)
O6 N2 O4 122.2(3)
O6 N2 O5 121.5(3)
O4 N2 O5 116.3(3)
N2 O4 Ce 95.57(17)
N2 O5 Ce 95.88(17)
O9 N3 O8 121.9(3)
O9 N3 O7 121.3(3)
O8 N3 O7 116.7(3)
N3 O7 Ce 97.85(17)
N3 O8 Ce 96.90(17)
O15 C1 C2 106.9(3)
O10 C2 C1 108.2(3)
C3 O10 C2 109.8(2)
C3 O10 Ce 119.14(18)
C2 O10 Ce 116.01(18)
O10 C3 C4 108.0(3)
O11 C4 C3 107.8(3)
C4 O11 C5 111.3(3)
C4 O11 Ce 116.37(19)
C5 O11 Ce 116.2(2)
O11 C5 C6 107.1(3)
O12 C6 C5 110.2(3)
C6 O12 C7 112.7(3)
C6 O12 Ce 117.7(2)
C7 O12 Ce 115.82(19)
O12 C7 C8 107.0(3)
O13 C8 C7 109.3(3)
C8 O13 C9 109.5(3)
C8 O13 Ce 114.9(2)
C9 O13 Ce 118.20(18)
O13 C9 C10 108.5(3)
O14 C10 C9 107.3(3)
C10 O14 C11 110.3(2)
C10 O14 Ce 117.84(19)
C11 O14 Ce 114.82(17)
O14 C11 C12 107.6(3)
O15 C12 C11 110.2(3)
C12 O15 C1 113.0(2)
C12 O15 Ce 118.24(17)
C1 O15 Ce 117.76(18)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ce O2 2.605(2)
Ce O15 2.619(2)
Ce O7 2.620(2)
Ce O5 2.632(2)
Ce O1 2.637(2)
Ce O4 2.642(2)
Ce O8 2.643(2)
Ce O12 2.660(2)
Ce O10 2.705(2)
Ce O13 2.734(2)
Ce O11 2.779(2)
Ce O14 2.780(2)
N1 O3 1.220(3)
N1 O2 1.266(3)
N1 O1 1.270(4)
N2 O6 1.223(3)
N2 O4 1.265(3)
N2 O5 1.271(3)
N3 O9 1.227(3)
N3 O8 1.264(4)
N3 O7 1.270(3)
C1 O15 1.440(4)
C1 C2 1.491(5)
C2 O10 1.440(4)
O10 C3 1.436(4)
C3 C4 1.491(5)
C4 O11 1.434(4)
O11 C5 1.434(4)
C5 C6 1.496(6)
C6 O12 1.438(4)
O12 C7 1.445(4)
C7 C8 1.488(6)
C8 O13 1.438(4)
O13 C9 1.444(4)
C9 C10 1.493(5)
C10 O14 1.436(4)
O14 C11 1.440(4)
C11 C12 1.493(5)
C12 O15 1.439(4)
