#------------------------------------------------------------------------------
#$Date: 2020-03-05 01:18:20 +0100 (jue 05 de mar de 2020) $
#$Revision: 248986 $
#$URL: svn://www.crystallography.net/cod/cif/7/70/34/7703428.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_7703428
loop_
_publ_author_name
'Azuma, Shinya'
'Kadoguchi, Taiga'
'Eguchi, Yohei'
'Hirabaru, Hikaru'
'Ota, Hiromi'
'Sadakane, Masahiro'
'Yanagisawa, Kazumichi'
'Hasegawa, Takuya'
'Ueda, Tadaharu'
_publ_section_title
;
 Metal-substituted tungstosulfates with Keggin structure: synthesis and
 characterization.
;
_journal_issue                   9
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              2766
_journal_page_last               2770
_journal_paper_doi               10.1039/c9dt04737a
_journal_volume                  49
_journal_year                    2020
_chemical_formula_moiety         'O39 S W11'
_chemical_formula_sum            'O39 S W11'
_chemical_formula_weight         2678.39
_space_group_crystal_system      cubic
_space_group_IT_number           229
_space_group_name_Hall           '-I 4 2 3'
_space_group_name_H-M_alt        'I m -3 m'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_update_record
;
2019-11-27 deposited with the CCDC.	2020-02-03 downloaded from the CCDC.
;
_cell_angle_alpha                90.0000
_cell_angle_beta                 90.0000
_cell_angle_gamma                90.0000
_cell_formula_units_Z            2
_cell_length_a                   17.565(10)
_cell_length_b                   17.565(10)
_cell_length_c                   17.565(10)
_cell_measurement_reflns_used    6466
_cell_measurement_temperature    100
_cell_measurement_theta_max      31.20
_cell_measurement_theta_min      2.30
_cell_volume                     5419(5)
_computing_cell_refinement       'CrystalClear-SM Expert 2.0 r16'
_computing_data_collection
'CrystalClear-SM Expert 2.0 r16 (Rigaku, 2014)'
_computing_data_reduction        'CrystalClear-SM Expert 2.0 r16'
_computing_molecular_graphics    'CrystalStructure 4.2.4'
_computing_publication_material  'CrystalStructure 4.2.4 (Rigaku, 2016)'
_computing_structure_refinement  'SHELXL Version 2016/6 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS Version 2013/1 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100
_diffrn_detector_area_resol_mean 28.626
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Rigaku Saturn724'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0931
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            42711
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.475
_diffrn_reflns_theta_min         3.281
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    11.690
_exptl_absorpt_correction_T_max  0.311
_exptl_absorpt_correction_T_min  0.203
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'REQAB (Rigaku, 1998)'
_exptl_crystal_colour            purple
_exptl_crystal_density_diffrn    1.641
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             2284.00
_exptl_crystal_size_max          0.170
_exptl_crystal_size_mid          0.120
_exptl_crystal_size_min          0.100
_refine_diff_density_max         1.64
_refine_diff_density_min         -0.90
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.282
_refine_ls_number_parameters     19
_refine_ls_number_reflns         649
_refine_ls_number_restraints     4
_refine_ls_R_factor_all          0.0934
_refine_ls_R_factor_gt           0.0931
_refine_ls_shift/su_max          0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0631P)²+120.4308P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2188
_refine_ls_wR_factor_ref         0.2189
_reflns_Friedel_coverage         0.000
_reflns_number_gt                645
_reflns_number_total             649
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            c9dt04737a2.cif
_cod_data_source_block           257_0119p
_cod_depositor_comments
'Adding full bibliography for 7703428--7703432.cif.'
_cod_database_code               7703428
loop_
_space_group_symop_operation_xyz
'x, y, z'
'z, x, y'
'y, z, x'
'x, z, y'
'y, x, z'
'z, y, x'
'x, -y, -z'
'z, -x, -y'
'y, -z, -x'
'x, -z, -y'
'y, -x, -z'
'z, -y, -x'
'-x, y, -z'
'-z, x, -y'
'-y, z, -x'
'-x, z, -y'
'-y, x, -z'
'-z, y, -x'
'-x, -y, z'
'-z, -x, y'
'-y, -z, x'
'-x, -z, y'
'-y, -x, z'
'-z, -y, x'
'x+1/2, y+1/2, z+1/2'
'z+1/2, x+1/2, y+1/2'
'y+1/2, z+1/2, x+1/2'
'x+1/2, z+1/2, y+1/2'
'y+1/2, x+1/2, z+1/2'
'z+1/2, y+1/2, x+1/2'
'x+1/2, -y+1/2, -z+1/2'
'z+1/2, -x+1/2, -y+1/2'
'y+1/2, -z+1/2, -x+1/2'
'x+1/2, -z+1/2, -y+1/2'
'y+1/2, -x+1/2, -z+1/2'
'z+1/2, -y+1/2, -x+1/2'
'-x+1/2, y+1/2, -z+1/2'
'-z+1/2, x+1/2, -y+1/2'
'-y+1/2, z+1/2, -x+1/2'
'-x+1/2, z+1/2, -y+1/2'
'-y+1/2, x+1/2, -z+1/2'
'-z+1/2, y+1/2, -x+1/2'
'-x+1/2, -y+1/2, z+1/2'
'-z+1/2, -x+1/2, y+1/2'
'-y+1/2, -z+1/2, x+1/2'
'-x+1/2, -z+1/2, y+1/2'
'-y+1/2, -x+1/2, z+1/2'
'-z+1/2, -y+1/2, x+1/2'
'-x, -y, -z'
'-z, -x, -y'
'-y, -z, -x'
'-x, -z, -y'
'-y, -x, -z'
'-z, -y, -x'
'-x, y, z'
'-z, x, y'
'-y, z, x'
'-x, z, y'
'-y, x, z'
'-z, y, x'
'x, -y, z'
'z, -x, y'
'y, -z, x'
'x, -z, y'
'y, -x, z'
'z, -y, x'
'x, y, -z'
'z, x, -y'
'y, z, -x'
'x, z, -y'
'y, x, -z'
'z, y, -x'
'-x+1/2, -y+1/2, -z+1/2'
'-z+1/2, -x+1/2, -y+1/2'
'-y+1/2, -z+1/2, -x+1/2'
'-x+1/2, -z+1/2, -y+1/2'
'-y+1/2, -x+1/2, -z+1/2'
'-z+1/2, -y+1/2, -x+1/2'
'-x+1/2, y+1/2, z+1/2'
'-z+1/2, x+1/2, y+1/2'
'-y+1/2, z+1/2, x+1/2'
'-x+1/2, z+1/2, y+1/2'
'-y+1/2, x+1/2, z+1/2'
'-z+1/2, y+1/2, x+1/2'
'x+1/2, -y+1/2, z+1/2'
'z+1/2, -x+1/2, y+1/2'
'y+1/2, -z+1/2, x+1/2'
'x+1/2, -z+1/2, y+1/2'
'y+1/2, -x+1/2, z+1/2'
'z+1/2, -y+1/2, x+1/2'
'x+1/2, y+1/2, -z+1/2'
'z+1/2, x+1/2, -y+1/2'
'y+1/2, z+1/2, -x+1/2'
'x+1/2, z+1/2, -y+1/2'
'y+1/2, x+1/2, -z+1/2'
'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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
W1 W 0.64452(5) 0.64452(5) 0.500000 0.1118(9) Uani 0.9167 4 d S TU P
S1 S 0.500000 0.500000 0.500000 0.038(3) Uani 1 48 d S TU P
O1 O 0.7130(9) 0.7130(9) 0.500000 0.207(13) Uani 0.9167 4 d S TU P
O2 O 0.6823(9) 0.5699(8) 0.5699(8) 0.137(6) Uani 1 2 d S TU P
O3 O 0.5466(10) 0.5466(10) 0.5466(10) 0.057(8) Uani 0.5 6 d S TU P
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
O O 0.0106 0.0060
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
S S 0.1246 0.1234
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
W W -0.8490 6.8722
;
International Tables for Crystallography
(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
O1 W1 O2 103.8(5) . .
O1 W1 O2 103.8(5) . 67_556
O2 W1 O2 79.8(11) . 67_556
O1 W1 O2 103.8(5) . 68_556
O2 W1 O2 152.4(10) . 68_556
O2 W1 O2 93.7(11) 67_556 68_556
O1 W1 O2 103.8(5) . 2
O2 W1 O2 93.7(11) . 2
O2 W1 O2 152.4(10) 67_556 2
O2 W1 O2 79.8(11) 68_556 2
O3 S1 O3 180.0(11) 49_666 .
O3 S1 O3 109.471(4) 49_666 67_556
O3 S1 O3 70.529(1) . 67_556
O3 S1 O3 70.529(2) 49_666 7_566
O3 S1 O3 109.471(11) . 7_566
O3 S1 O3 70.529(1) 67_556 7_566
O3 S1 O3 109.471(1) 49_666 55_655
O3 S1 O3 70.529(3) . 55_655
O3 S1 O3 109.471(4) 67_556 55_655
O3 S1 O3 180.0 7_566 55_655
O3 S1 O3 70.529(5) 49_666 13_656
O3 S1 O3 109.471(5) . 13_656
O3 S1 O3 70.529(2) 67_556 13_656
O3 S1 O3 109.5 7_566 13_656
O3 S1 O3 70.529(5) 55_655 13_656
O3 S1 O3 109.471(1) 49_666 61_565
O3 S1 O3 70.529(1) . 61_565
O3 S1 O3 109.471(10) 67_556 61_565
O3 S1 O3 70.529(3) 7_566 61_565
O3 S1 O3 109.471(1) 55_655 61_565
O3 S1 O3 180.0(11) 13_656 61_565
O3 S1 O3 70.529(9) 49_666 19_665
O3 S1 O3 109.471(1) . 19_665
O3 S1 O3 180.0(11) 67_556 19_665
O3 S1 O3 109.5 7_566 19_665
O3 S1 O3 70.529(9) 55_655 19_665
O3 S1 O3 109.471(2) 13_656 19_665
O3 S1 O3 70.529(8) 61_565 19_665
W1 O2 W1 139.2(9) 3 .
S1 O3 O3 54.736(1) . 67_556
S1 O3 O3 54.7 . 55_655
O3 O3 O3 90.000(3) 67_556 55_655
S1 O3 O3 54.7 . 61_565
O3 O3 O3 90.0 67_556 61_565
O3 O3 O3 90.000(3) 55_655 61_565
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
W1 O1 1.70(2) .
W1 O2 1.915(6) .
W1 O2 1.915(6) 67_556
W1 O2 1.915(6) 68_556
W1 O2 1.915(6) 2
S1 O3 1.42(3) 49_666
S1 O3 1.42(3) .
S1 O3 1.42(3) 67_556
S1 O3 1.42(3) 7_566
S1 O3 1.42(3) 55_655
S1 O3 1.42(3) 13_656
S1 O3 1.42(3) 61_565
S1 O3 1.42(3) 19_665
O3 O3 1.64(3) 67_556
O3 O3 1.64(3) 55_655
O3 O3 1.64(3) 61_565
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
O3 S1 O3 O3 60.000(3) 7_566 67_556
O3 S1 O3 O3 -120.000(3) 55_655 67_556
O3 S1 O3 O3 -60.000(3) 13_656 67_556
O3 S1 O3 O3 120.000(2) 61_565 67_556
O3 S1 O3 O3 180.000(0) 19_665 67_556
O3 S1 O3 O3 120.000(1) 67_556 55_655
O3 S1 O3 O3 180.000(0) 7_566 55_655
O3 S1 O3 O3 60.000(2) 13_656 55_655
O3 S1 O3 O3 -120.000(2) 61_565 55_655
O3 S1 O3 O3 -60.000(1) 19_665 55_655
O3 S1 O3 O3 -120.000(2) 67_556 61_565
O3 S1 O3 O3 -60.000(3) 7_566 61_565
O3 S1 O3 O3 120.000(4) 55_655 61_565
O3 S1 O3 O3 180.000(2) 13_656 61_565
O3 S1 O3 O3 60.000(2) 19_665 61_565
