#------------------------------------------------------------------------------
#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/11/51/7115156.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_7115156
loop_
_publ_author_name
'Bu, Wei-Ming'
'Ye, Ling'
'Fan, Yu-Guo'
'Xu, Ji-Qing'
'Yang, Guo-Yu'
'Shao, Mei-Cheng'
_publ_section_title
;
 A three-dimensional neutral framework of a novel decavanadium cluster
 bridged by an AsO4 tetrahedron: [AsVIV8VV2O26(μ-H2O)]·8H2O
;
_journal_issue                   14
_journal_name_full               'Chemical Communications'
_journal_page_first              1279
_journal_paper_doi               10.1039/b003359f
_journal_year                    2000
_chemical_formula_sum            'As2 H18 O35 V10'
_chemical_formula_weight         1237.38
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           217
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  'I -4 2 3'
_symmetry_space_group_name_H-M   'I -4 3 m'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   16.708(2)
_cell_length_b                   16.708(2)
_cell_length_c                   16.708(2)
_cell_measurement_reflns_used    27
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      12.29
_cell_measurement_theta_min      5.73
_cell_volume                     4664.2(10)
_computing_structure_refinement  'SHELXL-93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device       'Siemens P4 '
_diffrn_measurement_method       'w scan'
_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  0.0486
_diffrn_reflns_av_sigmaI/netI    0.0742
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -1
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -1
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            2915
_diffrn_reflns_theta_max         25.06
_diffrn_reflns_theta_min         1.72
_diffrn_standards_interval_count 97
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    3.395
_exptl_absorpt_correction_type   'Semi-empirical from psi scan '
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.762
_exptl_crystal_description       brick
_exptl_crystal_F_000             2376
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.12
_refine_diff_density_max         1.235
_refine_diff_density_min         -2.490
_refine_diff_density_rms         0.474
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.54(19)
_refine_ls_extinction_coef       0.0006(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_all   1.133
_refine_ls_goodness_of_fit_obs   1.199
_refine_ls_matrix_type           full
_refine_ls_number_parameters     71
_refine_ls_number_reflns         633
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.133
_refine_ls_restrained_S_obs      1.199
_refine_ls_R_factor_all          0.1099
_refine_ls_R_factor_obs          0.0569
_refine_ls_shift/esd_max         0.093
_refine_ls_shift/esd_mean        0.013
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0261P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.1392
_refine_ls_wR_factor_obs         0.0775
_reflns_number_observed          440
_reflns_number_total             633
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            b003359f.txt
_cod_data_source_block           bu5121
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Cubic' changed to 'cubic' according
to
/usr/data/users/saulius/automatic-downloads/retrospective/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 2281 2013-09-26 08:29:07Z andrius 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(Fo^2^)+(0.0261P)^2^] where P=(Fo^2^+2Fc^2^)/3' was changed
to 'calc'. New tag '_refine_ls_weighting_details' was created. The
value of the new tag was set to 'w=1/[\s^2^(Fo^2^)+(0.0261P)^2^]
where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        4664.4(9)
_cod_original_sg_symbol_H-M      I-43m
_cod_original_formula_sum        'H18 As2 O35 V10'
_cod_database_code               7115156
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'-x, y, -z'
'x, -y, -z'
'z, x, y'
'z, -x, -y'
'-z, -x, y'
'-z, x, -y'
'y, z, x'
'-y, z, -x'
'y, -z, -x'
'-y, -z, x'
'y, x, z'
'-y, -x, z'
'y, -x, -z'
'-y, x, -z'
'x, z, y'
'-x, z, -y'
'-x, -z, y'
'x, -z, -y'
'z, y, x'
'z, -y, -x'
'-z, y, -x'
'-z, -y, x'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'-x+1/2, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z+1/2'
'z+1/2, x+1/2, y+1/2'
'z+1/2, -x+1/2, -y+1/2'
'-z+1/2, -x+1/2, y+1/2'
'-z+1/2, x+1/2, -y+1/2'
'y+1/2, z+1/2, x+1/2'
'-y+1/2, z+1/2, -x+1/2'
'y+1/2, -z+1/2, -x+1/2'
'-y+1/2, -z+1/2, x+1/2'
'y+1/2, x+1/2, z+1/2'
'-y+1/2, -x+1/2, z+1/2'
'y+1/2, -x+1/2, -z+1/2'
'-y+1/2, x+1/2, -z+1/2'
'x+1/2, z+1/2, y+1/2'
'-x+1/2, z+1/2, -y+1/2'
'-x+1/2, -z+1/2, y+1/2'
'x+1/2, -z+1/2, -y+1/2'
'z+1/2, y+1/2, x+1/2'
'z+1/2, -y+1/2, -x+1/2'
'-z+1/2, y+1/2, -x+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_thermal_displace_type
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
As As 0.5000 0.0000 0.2500 0.017(2) Uani 1 d S
V1 V 0.3875(5) 0.0768(6) 0.3875(5) 0.020(4) Uani 1 d S
V2 V 0.5000 0.1473(9) 0.5000 0.022(4) Uani 1 d S
V3 V 0.6125(8) 0.0715(6) 0.3875(8) 0.023(7) Uani 1 d S
O1 O 0.3444(8) 0.1522(8) 0.3444(9) 0.029(6) Uani 1 d S
O2 O 0.5000 0.2443(10) 0.5000 0.035(8) Uani 1 d S
O3 O 0.6705(12) 0.1322(12) 0.3295(13) 0.030(8) Uani 1 d S
O4 O 0.4171(9) 0.0043(12) 0.30636(9) 0.021(4) Uani 1 d .
O5 O 0.6077(10) 0.1097(15) 0.4903(10) 0.041(8) Uani 1 d .
O6 O 0.5000 0.0000 0.5000 0.106(7) Uani 1 d S
OW1 O 0.7343(12) 0.2657(12) 0.4757(11) 0.175(11) Uani 1 d S
OW2 O 0.7583(13) 0.2417(13) 0.3450(13) 0.066(13) Uani 1 d S
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 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'
V V 0.3005 0.5294 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
As As 0.0499 2.0058 '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
O4 As O4 110.6(5) 40_545 39
O4 As O4 108.9(5) 40_545 .
O4 As O4 108.9(5) 39 .
O4 As O4 108.9(5) 40_545 2_655
O4 As O4 108.9(5) 39 2_655
O4 As O4 110.6(5) . 2_655
O1 V1 O4 109.1(6) . 21
O1 V1 O4 109.1(6) . .
O4 V1 O4 87.2(7) 21 .
O1 V1 O5 100.6(8) . 23_656
O4 V1 O5 150.3(7) 21 23_656
O4 V1 O5 85.9(9) . 23_656
O1 V1 O5 100.5(6) . 3_656
O4 V1 O5 85.9(10) 21 3_656
O4 V1 O5 150.3(7) . 3_656
O5 V1 O5 85.9(7) 23_656 3_656
O1 V1 V3 140.7(8) . 2_655
O4 V1 V3 48.5(8) 21 2_655
O4 V1 V3 48.5(8) . 2_655
O5 V1 V3 107.9(8) 23_656 2_655
O5 V1 V3 107.9(8) 3_656 2_655
O1 V1 V2 103.4(6) . .
O4 V1 V2 123.6(6) 21 .
O4 V1 V2 123.6(6) . .
O5 V1 V2 43.0(9) 23_656 .
O5 V1 V2 43.0(9) 3_656 .
V3 V1 V2 115.9(7) 2_655 .
O2 V2 O5 106.4(9) . 3_656
O2 V2 O5 106.4(9) . 23_656
O5 V2 O5 96.6(10) 3_656 23_656
O2 V2 O5 106.4(9) . 21
O5 V2 O5 74.1(8) 3_656 21
O5 V2 O5 147.2(8) 23_656 21
O2 V2 O5 106.4(9) . .
O5 V2 O5 147.2(8) 3_656 .
O5 V2 O5 74.1(7) 23_656 .
O5 V2 O5 96.6(10) 21 .
O2 V2 O6 180.0 . .
O5 V2 O6 73.6(9) 3_656 .
O5 V2 O6 73.6(9) 23_656 .
O5 V2 O6 73.6(9) 21 .
O5 V2 O6 73.6(9) . .
O2 V2 V1 113.8(3) . .
O5 V2 V1 48.3(10) 3_656 .
O5 V2 V1 48.3(10) 23_656 .
O5 V2 V1 115.9(9) 21 .
O5 V2 V1 115.9(9) . .
O6 V2 V1 66.2(3) . .
O2 V2 V1 113.8(3) . 3_656
O5 V2 V1 115.9(9) 3_656 3_656
O5 V2 V1 115.9(9) 23_656 3_656
O5 V2 V1 48.3(10) 21 3_656
O5 V2 V1 48.3(10) . 3_656
O6 V2 V1 66.2(3) . 3_656
V1 V2 V1 132.4(7) . 3_656
O2 V2 V3 114.3(5) . 3_656
O5 V2 V3 37.2(8) 3_656 3_656
O5 V2 V3 124.4(11) 23_656 3_656
O5 V2 V3 37.2(9) 21 3_656
O5 V2 V3 124.4(11) . 3_656
O6 V2 V3 65.7(5) . 3_656
V1 V2 V3 80.4(2) . 3_656
V1 V2 V3 80.4(2) 3_656 3_656
O2 V2 V3 114.3(5) . .
O5 V2 V3 124.4(11) 3_656 .
O5 V2 V3 37.2(8) 23_656 .
O5 V2 V3 124.4(11) 21 .
O5 V2 V3 37.2(8) . .
O6 V2 V3 65.7(5) . .
V1 V2 V3 80.4(2) . .
V1 V2 V3 80.4(2) 3_656 .
V3 V2 V3 131.4(10) 3_656 .
O3 V3 O5 105.0(10) . .
O3 V3 O5 105.0(10) . 23_656
O5 V3 O5 79.3(11) . 23_656
O3 V3 O4 103.9(8) . 2_655
O5 V3 O4 150.7(7) . 2_655
O5 V3 O4 89.0(11) 23_656 2_655
O3 V3 O4 103.9(8) . 24_655
O5 V3 O4 89.0(11) . 24_655
O5 V3 O4 150.8(7) 23_656 24_655
O4 V3 O4 88.5(6) 2_655 24_655
O3 V3 V1 134.1(10) . 2_655
O5 V3 V1 109.9(10) . 2_655
O5 V3 V1 109.9(10) 23_656 2_655
O4 V3 V1 49.3(9) 2_655 2_655
O4 V3 V1 49.3(9) 24_655 2_655
O3 V3 V2 113.6(10) . .
O5 V3 V2 39.8(11) . .
O5 V3 V2 39.8(11) 23_656 .
O4 V3 V2 121.5(8) 2_655 .
O4 V3 V2 121.5(8) 24_655 .
V1 V3 V2 112.3(9) 2_655 .
As O4 V3 128.5(6) . 2_655
As O4 V1 129.5(5) . .
V3 O4 V1 82.1(7) 2_655 .
V3 O5 V2 103.0(11) . .
V3 O5 V1 142.1(5) . 3_656
V2 O5 V1 88.7(5) . 3_656
V2 O6 V2 180.0 2_655 .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
As O4 1.676(6) 40_545
As O4 1.676(6) 39
As O4 1.676(6) .
As O4 1.676(6) 2_655
V1 O1 1.620(5) .
V1 O4 1.884(6) 21
V1 O4 1.884(6) .
V1 O5 2.116(6) 23_656
V1 O5 2.116(6) 3_656
V1 V3 2.477(10) 2_655
V1 V2 2.908(10) .
V2 O2 1.600(8) .
V2 O5 1.913(9) 3_656
V2 O5 1.913(9) 23_656
V2 O5 1.913(9) 21
V2 O5 1.913(9) .
V2 O6 2.461(6) .
V2 V1 2.908(10) 3_656
V2 V3 2.944(10) 3_656
V2 V3 2.944(10) .
V3 O3 1.706(9) .
V3 O5 1.834(9) .
V3 O5 1.834(9) 23_656
V3 O4 1.921(9) 2_655
V3 O4 1.921(9) 24_655
V3 V1 2.50(2) 2_655
O4 V3 1.921(9) 2_655
O5 V1 2.116(6) 3_656
O6 V2 2.461(6) 2_655
