#------------------------------------------------------------------------------
#$Date: 2023-03-28 14:49:16 +0200 (Tue 28 de Mar de 2023) $
#$Revision: 282085 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/14/2001430.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2001430
loop_
_publ_author_name
'Zhang, S. W.'
'Huang, G. Q.'
'Wei, Y. G.'
'Shao, M. C.'
'Tang, Y. Q.'
_publ_section_title
;
 Structure of Na₃[VMo₁₂O₄₀].19H₂O
;
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1446
_journal_page_last               1448
_journal_paper_doi               10.1107/S0108270193003257
_journal_volume                  49
_journal_year                    1993
_chemical_formula_sum            'H38 Mo12 Na3 O59 V'
_chemical_formula_weight         2253.5
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_atom_type_scat_source           'SHELXTL-Plus (Sheldrick, 1990)'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   22.334(2)
_cell_length_b                   22.334(2)
_cell_length_c                   22.334(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    299
_cell_measurement_theta_max      12.5
_cell_measurement_theta_min      7.5
_cell_volume                     11140.4(17)
_diffrn_measurement_device       'Siemens R3m/V'
_diffrn_measurement_method       ω/2θ
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0424
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            2455
_diffrn_reflns_theta_max         23
_diffrn_standards_decay_%        <1
_diffrn_standards_interval_count 100
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    2.841
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            'dark green'
_exptl_crystal_density_diffrn    2.687
_exptl_crystal_description       cubic
_exptl_crystal_F_000             8368
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.5
_exptl_crystal_size_min          0.4
_refine_diff_density_max         2.071
_refine_diff_density_min         -2.99
_refine_ls_goodness_of_fit_obs   26.65
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     51
_refine_ls_number_reflns         405
_refine_ls_R_factor_obs          0.0547
_refine_ls_shift/esd_max         2.071
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme      unit
_refine_ls_wR_factor_obs         0.0556
_reflns_number_observed          405
_reflns_number_total             449
_reflns_observed_criterion       F>5.0\s(F)
_cod_data_source_file            ha1022.cif
_cod_data_source_block           ha1022_structure_1_of_1
_cod_original_cell_volume        11140(2)
_cod_original_formula_sum        'H38 Mo12 Na3 O59 V1'
_cod_database_code               2001430
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Mo .13920(10) .24440(10) .13920(10) .0230(10)
V(1) .2500 .2500 .2500 .048(2)
Na .0 .3570(5) .0 .013(2)
O(1) .2079(4) .2079(4) .2079(4) .007(2)
O(2) .1997(3) .8003(3) .6174(4) .013(2)
O(3) .1825(3) .1825(3) .0975(4) .016(2)
O(4) .0874(3) .2584(5) .0874(3) .023(3)
O(W1) .5000 .1484(7) .1484(7) .064(6)
O(W2) .1266(7) .1266(7) .0 .071(6)
O(W3) .5000 .0 .0 .041(10)
O(W4) .0 .2109(12) .0 .042(8)
O(W5) .2500 .0 .2500 .096(11)
O(W6) .0 .0 .0 .118(14)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle
O(1) Mo O(3) . . . 74.7(3)
O(1) Mo O(4) . . . 170.2(5)
O(1) Mo O(2) . . . 86.0(3)
O(1) V O(1) . . 9_555 109.5(3)
O(2) Mo O(2) . . 48_555 86.3(4)
O(2) Mo O(3) . . . 89.4
O(2) Mo O(3) . . 48_555 160.4(3)
O(2) Mo O(4) . . . 101.1(3)
O(3) Mo Mo(3) . . 48_555 88.3(5)
O(3) Mo Mo(4) . . . 98.5(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
Mo O(1) . . 2.318(8)
Mo O(3) . . 1.928(5)
Mo O(4) . . 1.665(9)
Mo O(2) . . 1.902(9)
V(1) O(1) . . 1.628(15)
O(1) O(1) . 9_555 2.66(2)
O(1) O(2) . 1_555 2.894(7)
O(1) O(3) . 1_555 2.593(15)
O(2) O(2) . 8_566 2.602(12)
O(2) O(3) . 1_555 2.694(10)
O(2) O(4) . 1_555 2.759(12)
O(3) O(3) . 48_555 2.686(15)
O(3) O(4) . 1_555 2.727(9)
O(W2) O(3) . 1_555 2.804(16)
O(W4) O(4) . 1_555 2.959(16)
V(1) Mo . . 3.5010(10)
Mo Mo . 38_555 3.324(2)
Mo Mo . 8_555 3.674(2)
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1 'Vaitkus, Antanas' 2023-03-28T15:47:00+03:00
;
 Changed the '_refine_ls_structure_factor_coef' data item value from
 'F~2~' to 'Fsqd' after consulting the original publication.
;
