#------------------------------------------------------------------------------
#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/31/4343182.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_4343182
loop_
_publ_author_name
'Wang, Ying'
'Wang, Xiu-Guang'
'Yuan, Bin'
'Shao, Cheng-Yuan'
'Chen, Yuan-Yuan'
'Zhou, Bing-Bing'
'Li, Ming-Shu'
'An, Xiao-Mai'
'Cheng, Peng'
'Zhao, Xiao-Jun'
_publ_section_title
;
 Cation-Exchange Porosity Tuning in a Dynamic 4d-4f-3d Framework for
 Ni(II) Ion-Selective Luminescent Probe.
;
_journal_issue                   9
_journal_name_full               'Inorganic chemistry'
_journal_page_first              4456
_journal_page_last               4465
_journal_paper_doi               10.1021/acs.inorgchem.5b00217
_journal_volume                  54
_journal_year                    2015
_chemical_formula_sum            'C48 H78 Cd4 O75 Yb4 Zn2'
_chemical_formula_weight         3127.60
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           228
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-F 4ud 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 c :2'
_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                   25.9261(11)
_cell_length_b                   25.9261(11)
_cell_length_c                   25.9261(11)
_cell_measurement_reflns_used    624
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      23.1652
_cell_measurement_theta_min      2.6003
_cell_volume                     17426.6(13)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.964
_diffrn_measured_fraction_theta_max 0.964
_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  0.0203
_diffrn_reflns_av_sigmaI/netI    0.0174
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -28
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            2754
_diffrn_reflns_theta_full        23.21
_diffrn_reflns_theta_max         23.21
_diffrn_reflns_theta_min         3.14
_exptl_absorpt_coefficient_mu    5.870
_exptl_absorpt_correction_T_max  0.5158
_exptl_absorpt_correction_T_min  0.4730
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    2.384
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             11984
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.13
_refine_diff_density_max         0.880
_refine_diff_density_min         -1.529
_refine_diff_density_rms         0.187
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.058
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     57
_refine_ls_number_reflns         513
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.058
_refine_ls_R_factor_all          0.0672
_refine_ls_R_factor_gt           0.0527
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1555P)²+233.2314P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2150
_refine_ls_wR_factor_ref         0.2481
_reflns_number_gt                351
_reflns_number_total             513
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic5b00217_si_003.cif
_cod_data_source_block           p120114d-f
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'none' was changed to '?' - the
value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3271 2015-04-21 07:52:19Z andrius 
;
_cod_original_cell_volume        17426.6(12)
_cod_original_sg_symbol_H-M      Fd-3c
_cod_database_code               4343182
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x+1/4, z+3/4'
'-x+1/4, -y+1/4, z'
'y+1/4, -x, z+3/4'
'x+1/4, -z, y+3/4'
'x, -y+1/4, -z+1/4'
'x+1/4, z+3/4, -y'
'z+1/4, y+3/4, -x'
'-x+1/4, y, -z+1/4'
'-z, y+1/4, x+3/4'
'z, x, y'
'y, z, x'
'-y+1/4, -z+1/4, x'
'z, -x+1/4, -y+1/4'
'-y+1/4, z, -x+1/4'
'-z+1/4, -x+1/4, y'
'-z+1/4, x, -y+1/4'
'y, -z+1/4, -x+1/4'
'y+1/4, x+3/4, -z'
'-y, -x, -z+1/2'
'-x, z+1/4, y+3/4'
'-x, -z, -y+1/2'
'z+1/4, -y, x+3/4'
'-z, -y, -x+1/2'
'x, y+1/2, z+1/2'
'-y, x+3/4, z+5/4'
'-x+1/4, -y+3/4, z+1/2'
'y+1/4, -x+1/2, z+5/4'
'x+1/4, -z+1/2, y+5/4'
'x, -y+3/4, -z+3/4'
'x+1/4, z+5/4, -y+1/2'
'z+1/4, y+5/4, -x+1/2'
'-x+1/4, y+1/2, -z+3/4'
'-z, y+3/4, x+5/4'
'z, x+1/2, y+1/2'
'y, z+1/2, x+1/2'
'-y+1/4, -z+3/4, x+1/2'
'z, -x+3/4, -y+3/4'
'-y+1/4, z+1/2, -x+3/4'
'-z+1/4, -x+3/4, y+1/2'
'-z+1/4, x+1/2, -y+3/4'
'y, -z+3/4, -x+3/4'
'y+1/4, x+5/4, -z+1/2'
'-y, -x+1/2, -z+1'
'-x, z+3/4, y+5/4'
'-x, -z+1/2, -y+1'
'z+1/4, -y+1/2, x+5/4'
'-z, -y+1/2, -x+1'
'x+1/2, y, z+1/2'
'-y+1/2, x+1/4, z+5/4'
'-x+3/4, -y+1/4, z+1/2'
'y+3/4, -x, z+5/4'
'x+3/4, -z, y+5/4'
'x+1/2, -y+1/4, -z+3/4'
'x+3/4, z+3/4, -y+1/2'
'z+3/4, y+3/4, -x+1/2'
'-x+3/4, y, -z+3/4'
'-z+1/2, y+1/4, x+5/4'
'z+1/2, x, y+1/2'
'y+1/2, z, x+1/2'
'-y+3/4, -z+1/4, x+1/2'
'z+1/2, -x+1/4, -y+3/4'
'-y+3/4, z, -x+3/4'
'-z+3/4, -x+1/4, y+1/2'
'-z+3/4, x, -y+3/4'
'y+1/2, -z+1/4, -x+3/4'
'y+3/4, x+3/4, -z+1/2'
'-y+1/2, -x, -z+1'
'-x+1/2, z+1/4, y+5/4'
'-x+1/2, -z, -y+1'
'z+3/4, -y, x+5/4'
'-z+1/2, -y, -x+1'
'x+1/2, y+1/2, z'
'-y+1/2, x+3/4, z+3/4'
'-x+3/4, -y+3/4, z'
'y+3/4, -x+1/2, z+3/4'
'x+3/4, -z+1/2, y+3/4'
'x+1/2, -y+3/4, -z+1/4'
'x+3/4, z+5/4, -y'
'z+3/4, y+5/4, -x'
'-x+3/4, y+1/2, -z+1/4'
'-z+1/2, y+3/4, x+3/4'
'z+1/2, x+1/2, y'
'y+1/2, z+1/2, x'
'-y+3/4, -z+3/4, x'
'z+1/2, -x+3/4, -y+1/4'
'-y+3/4, z+1/2, -x+1/4'
'-z+3/4, -x+3/4, y'
'-z+3/4, x+1/2, -y+1/4'
'y+1/2, -z+3/4, -x+1/4'
'y+3/4, x+5/4, -z'
'-y+1/2, -x+1/2, -z+1/2'
'-x+1/2, z+3/4, y+3/4'
'-x+1/2, -z+1/2, -y+1/2'
'z+3/4, -y+1/2, x+3/4'
'-z+1/2, -y+1/2, -x+1/2'
'-x, -y, -z'
'y, -x-1/4, -z-3/4'
'x-1/4, y-1/4, -z'
'-y-1/4, x, -z-3/4'
'-x-1/4, z, -y-3/4'
'-x, y-1/4, z-1/4'
'-x-1/4, -z-3/4, y'
'-z-1/4, -y-3/4, x'
'x-1/4, -y, z-1/4'
'z, -y-1/4, -x-3/4'
'-z, -x, -y'
'-y, -z, -x'
'y-1/4, z-1/4, -x'
'-z, x-1/4, y-1/4'
'y-1/4, -z, x-1/4'
'z-1/4, x-1/4, -y'
'z-1/4, -x, y-1/4'
'-y, z-1/4, x-1/4'
'-y-1/4, -x-3/4, z'
'y, x, z-1/2'
'x, -z-1/4, -y-3/4'
'x, z, y-1/2'
'-z-1/4, y, -x-3/4'
'z, y, x-1/2'
'-x, -y+1/2, -z+1/2'
'y, -x+1/4, -z-1/4'
'x-1/4, y+1/4, -z+1/2'
'-y-1/4, x+1/2, -z-1/4'
'-x-1/4, z+1/2, -y-1/4'
'-x, y+1/4, z+1/4'
'-x-1/4, -z-1/4, y+1/2'
'-z-1/4, -y-1/4, x+1/2'
'x-1/4, -y+1/2, z+1/4'
'z, -y+1/4, -x-1/4'
'-z, -x+1/2, -y+1/2'
'-y, -z+1/2, -x+1/2'
'y-1/4, z+1/4, -x+1/2'
'-z, x+1/4, y+1/4'
'y-1/4, -z+1/2, x+1/4'
'z-1/4, x+1/4, -y+1/2'
'z-1/4, -x+1/2, y+1/4'
'-y, z+1/4, x+1/4'
'-y-1/4, -x-1/4, z+1/2'
'y, x+1/2, z'
'x, -z+1/4, -y-1/4'
'x, z+1/2, y'
'-z-1/4, y+1/2, -x-1/4'
'z, y+1/2, x'
'-x+1/2, -y, -z+1/2'
'y+1/2, -x-1/4, -z-1/4'
'x+1/4, y-1/4, -z+1/2'
'-y+1/4, x, -z-1/4'
'-x+1/4, z, -y-1/4'
'-x+1/2, y-1/4, z+1/4'
'-x+1/4, -z-3/4, y+1/2'
'-z+1/4, -y-3/4, x+1/2'
'x+1/4, -y, z+1/4'
'z+1/2, -y-1/4, -x-1/4'
'-z+1/2, -x, -y+1/2'
'-y+1/2, -z, -x+1/2'
'y+1/4, z-1/4, -x+1/2'
'-z+1/2, x-1/4, y+1/4'
'y+1/4, -z, x+1/4'
'z+1/4, x-1/4, -y+1/2'
'z+1/4, -x, y+1/4'
'-y+1/2, z-1/4, x+1/4'
'-y+1/4, -x-3/4, z+1/2'
'y+1/2, x, z'
'x+1/2, -z-1/4, -y-1/4'
'x+1/2, z, y'
'-z+1/4, y, -x-1/4'
'z+1/2, y, x'
'-x+1/2, -y+1/2, -z'
'y+1/2, -x+1/4, -z-3/4'
'x+1/4, y+1/4, -z'
'-y+1/4, x+1/2, -z-3/4'
'-x+1/4, z+1/2, -y-3/4'
'-x+1/2, y+1/4, z-1/4'
'-x+1/4, -z-1/4, y'
'-z+1/4, -y-1/4, x'
'x+1/4, -y+1/2, z-1/4'
'z+1/2, -y+1/4, -x-3/4'
'-z+1/2, -x+1/2, -y'
'-y+1/2, -z+1/2, -x'
'y+1/4, z+1/4, -x'
'-z+1/2, x+1/4, y-1/4'
'y+1/4, -z+1/2, x-1/4'
'z+1/4, x+1/4, -y'
'z+1/4, -x+1/2, y-1/4'
'-y+1/2, z+1/4, x-1/4'
'-y+1/4, -x-1/4, z'
'y+1/2, x+1/2, z-1/2'
'x+1/2, -z+1/4, -y-3/4'
'x+1/2, z+1/2, y-1/2'
'-z+1/4, y+1/2, -x-3/4'
'z+1/2, y+1/2, x-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
Yb1 Yb 1.0000 0.5000 1.0000 0.0293(10) Uani 1 6 d S
Cd2 Cd 1.0000 0.7500 1.0000 0.0396(14) Uani 1 6 d S
O2 O 0.9858(3) 0.5816(3) 1.0222(3) 0.0520(19) Uani 1 1 d .
O1 O 0.9911(2) 0.6656(3) 1.0300(3) 0.0509(19) Uani 1 1 d .
C1 C 0.9905(6) 0.6248(6) 1.0030(4) 0.044(5) Uani 1 1 d .
Zn Zn 0.1250 0.6250 0.1250 0.0671(17) Uani 1 12 d S
O3 O 1.0000 0.6847(2) 0.9347(2) 0.045(2) Uani 1 2 d S
C2 C 0.9965(4) 0.6321(4) 0.9460(4) 0.062(3) Uani 1 1 d .
H2A H 1.0274 0.6145 0.9343 0.075 Uiso 1 1 calc R
H2B H 0.9671 0.6172 0.9283 0.075 Uiso 1 1 calc R
O4 O 0.0408(5) 0.6250 0.1250 0.101(5) Uani 1 2 d S
H4 H 0.0218 0.6159 0.0999 0.152 Uiso 1 1 d R
O5 O 0.9230(14) 0.6250 0.1250 0.057(12) Uani 0.25 2 d SP
H5 H 0.9420 0.5982 0.1225 0.085 Uiso 0.25 1 d PR
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'
Yb Yb -0.3850 5.5486 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cd Cd -0.8075 1.2024 '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'
Zn Zn 0.2839 1.4301 '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'
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
O2 Yb1 O2 92.6(2) . 180_667
O2 Yb1 O2 179.998(2) . 97_767
O2 Yb1 O2 87.4(2) 180_667 97_767
O2 Yb1 O2 87.4(2) . 35_545
O2 Yb1 O2 92.6(2) 180_667 35_545
O2 Yb1 O2 92.6(2) 97_767 35_545
O2 Yb1 O2 92.6(2) . 131_766
O2 Yb1 O2 87.4(2) 180_667 131_766
O2 Yb1 O2 87.4(2) 97_767 131_766
O2 Yb1 O2 180.000(1) 35_545 131_766
O2 Yb1 O2 87.4(2) . 84_545
O2 Yb1 O2 180.000(1) 180_667 84_545
O2 Yb1 O2 92.6(2) 97_767 84_545
O2 Yb1 O2 87.4(2) 35_545 84_545
O2 Yb1 O2 92.6(2) 131_766 84_545
O1 Cd2 O1 85.8(3) . 19_547
O1 Cd2 O1 79.2(2) . 38_566
O1 Cd2 O1 129.4(3) 19_547 38_566
O1 Cd2 O1 144.5(3) . 48_766
O1 Cd2 O1 79.2(2) 19_547 48_766
O1 Cd2 O1 85.8(3) 38_566 48_766
O1 Cd2 O1 79.2(2) . 85_665
O1 Cd2 O1 144.5(3) 19_547 85_665
O1 Cd2 O1 79.2(2) 38_566 85_665
O1 Cd2 O1 129.4(3) 48_766 85_665
O1 Cd2 O1 129.4(3) . 45_744
O1 Cd2 O1 79.2(2) 19_547 45_744
O1 Cd2 O1 144.5(3) 38_566 45_744
O1 Cd2 O1 79.2(2) 48_766 45_744
O1 Cd2 O1 85.8(3) 85_665 45_744
O1 Cd2 O3 137.11(16) . 85_665
O1 Cd2 O3 137.11(16) 19_547 85_665
O1 Cd2 O3 72.23(16) 38_566 85_665
O1 Cd2 O3 64.70(17) 48_766 85_665
O1 Cd2 O3 64.70(17) 85_665 85_665
O1 Cd2 O3 72.23(16) 45_744 85_665
O1 Cd2 O3 64.70(17) . .
O1 Cd2 O3 72.23(16) 19_547 .
O1 Cd2 O3 137.11(16) 38_566 .
O1 Cd2 O3 137.11(16) 48_766 .
O1 Cd2 O3 72.23(16) 85_665 .
O1 Cd2 O3 64.70(17) 45_744 .
O3 Cd2 O3 120.0 85_665 .
O1 Cd2 O3 72.23(16) . 38_566
O1 Cd2 O3 64.70(17) 19_547 38_566
O1 Cd2 O3 64.70(17) 38_566 38_566
O1 Cd2 O3 72.23(16) 48_766 38_566
O1 Cd2 O3 137.11(16) 85_665 38_566
O1 Cd2 O3 137.11(16) 45_744 38_566
O3 Cd2 O3 120.0 85_665 38_566
O3 Cd2 O3 120.000(1) . 38_566
C1 O2 Yb1 138.1(8) . .
C1 O1 Cd2 126.9(8) . .
O2 C1 O1 122.5(10) . .
O2 C1 C2 121.6(11) . .
O1 C1 C2 116.0(12) . .
O4 Zn O4 90.0 87 .
O4 Zn O4 90.000(2) 87 3_565
O4 Zn O4 180.0 . 3_565
O4 Zn O4 90.0 87 35_554
O4 Zn O4 90.000(1) . 35_554
O4 Zn O4 90.000(1) 3_565 35_554
O4 Zn O4 180.000(1) 87 84_455
O4 Zn O4 90.000(1) . 84_455
O4 Zn O4 90.000(1) 3_565 84_455
O4 Zn O4 90.0 35_554 84_455
O4 Zn O4 90.0 87 38
O4 Zn O4 90.000(1) . 38
O4 Zn O4 90.000(1) 3_565 38
O4 Zn O4 180.000(1) 35_554 38
O4 Zn O4 90.0 84_455 38
C2 O3 C2 114.6(11) 45_744 .
C2 O3 Cd2 122.7(5) 45_744 .
C2 O3 Cd2 122.7(5) . .
O3 C2 C1 109.7(9) . .
O3 C2 H2A 109.7 . .
C1 C2 H2A 109.7 . .
O3 C2 H2B 109.7 . .
C1 C2 H2B 109.7 . .
H2A C2 H2B 108.2 . .
Zn O4 H4 125.4 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Yb1 O2 2.224(8) .
Yb1 O2 2.224(8) 180_667
Yb1 O2 2.224(7) 97_767
Yb1 O2 2.224(7) 35_545
Yb1 O2 2.224(7) 131_766
Yb1 O2 2.224(8) 84_545
Cd2 O1 2.334(7) .
Cd2 O1 2.334(7) 19_547
Cd2 O1 2.334(7) 38_566
Cd2 O1 2.334(7) 48_766
Cd2 O1 2.334(7) 85_665
Cd2 O1 2.334(7) 45_744
Cd2 O3 2.396(8) 85_665
Cd2 O3 2.396(8) .
Cd2 O3 2.396(8) 38_566
O2 C1 1.231(17) .
O1 C1 1.268(16) .
C1 C2 1.498(15) .
Zn O4 2.183(14) 87
Zn O4 2.183(14) .
Zn O4 2.183(14) 3_565
Zn O4 2.183(14) 35_554
Zn O4 2.183(14) 84_455
Zn O4 2.183(14) 38
O3 C2 1.398(11) 45_744
O3 C2 1.398(11) .
C2 H2A 0.9700 .
C2 H2B 0.9700 .
O4 H4 0.8505 .
O5 H5 0.8533 .
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_4
O2 Yb1 O2 C1 -123.0(12) 180_667 .
O2 Yb1 O2 C1 101(11) 97_767 .
O2 Yb1 O2 C1 144.5(11) 35_545 .
O2 Yb1 O2 C1 -35.5(11) 131_766 .
O2 Yb1 O2 C1 57.0(12) 84_545 .
O1 Cd2 O1 C1 73.0(10) 19_547 .
O1 Cd2 O1 C1 -155.6(10) 38_566 .
O1 Cd2 O1 C1 137.7(10) 48_766 .
O1 Cd2 O1 C1 -74.7(11) 85_665 .
O1 Cd2 O1 C1 0.6(10) 45_744 .
O3 Cd2 O1 C1 -107.0(10) 85_665 .
O3 Cd2 O1 C1 0.6(10) . .
O3 Cd2 O1 C1 137.7(10) 38_566 .
Yb1 O2 C1 O1 -161.6(8) . .
Yb1 O2 C1 C2 18(2) . .
Cd2 O1 C1 O2 179.8(8) . .
Cd2 O1 C1 C2 0.5(17) . .
O1 Cd2 O3 C2 178.2(6) . 45_744
O1 Cd2 O3 C2 84.4(6) 19_547 45_744
O1 Cd2 O3 C2 -146.3(6) 38_566 45_744
O1 Cd2 O3 C2 33.7(6) 48_766 45_744
O1 Cd2 O3 C2 -95.6(6) 85_665 45_744
O1 Cd2 O3 C2 -1.8(6) 45_744 45_744
O3 Cd2 O3 C2 -50.3(5) 85_665 45_744
O3 Cd2 O3 C2 129.7(5) 38_566 45_744
O1 Cd2 O3 C2 -1.8(6) . .
O1 Cd2 O3 C2 -95.6(6) 19_547 .
O1 Cd2 O3 C2 33.7(6) 38_566 .
O1 Cd2 O3 C2 -146.3(6) 48_766 .
O1 Cd2 O3 C2 84.4(6) 85_665 .
O1 Cd2 O3 C2 178.2(6) 45_744 .
O3 Cd2 O3 C2 129.7(5) 85_665 .
O3 Cd2 O3 C2 -50.3(5) 38_566 .
C2 O3 C2 C1 -177.4(12) 45_744 .
Cd2 O3 C2 C1 2.6(12) . .
O2 C1 C2 O3 178.7(11) . .
O1 C1 C2 O3 -1.9(16) . .
