#------------------------------------------------------------------------------
#$Date: 2024-12-07 18:21:01 +0200 (Sat, 07 Dec 2024) $
#$Revision: 296743 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/27/2312728.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_2312728
loop_
_publ_author_name
'Aziz, Fiza'
'Paszkowicz, Wojciech'
'Minikayev, Roman'
'Martin, Christine'
'Kozlowski, Miroslaw'
'Teisseyre, Henryk'
_publ_section_title
;
 Crystal structure of nickel orthovanadate
 (Ni₃V₂O₈) at 299 (3) K and
 1323 (8) K: an X-ray diffraction study.
;
_journal_issue                   6
_journal_name_full
'Acta crystallographica Section B, Structural science, crystal engineering and materials'
_journal_page_first              715
_journal_page_last               723
_journal_paper_doi               10.1107/S2052520624006966
_journal_volume                  80
_journal_year                    2024
_chemical_formula_sum            'Ni3 O8 V2'
_chemical_formula_weight         406.0082
_chemical_name_mineral           Ni3V2O8
_space_group_IT_number           64
_space_group_name_Hall           '-C 2ac 2'
_space_group_name_H-M_alt        'C m c e'
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-C 2ac 2'
_symmetry_space_group_name_H-M   'C m c e'
_cell_angle_alpha                90.00000
_cell_angle_beta                 90.00000
_cell_angle_gamma                90.00000
_cell_formula_units_Z            4
_cell_length_a                   6.02077(7)
_cell_length_b                   11.48838(13)
_cell_length_c                   8.32611(9)
_cell_measurement_temperature    1323
_cell_volume                     575.908(11)
_computing_structure_refinement  FULLPROF
_diffrn_ambient_temperature      1323
_diffrn_measurement_device_type  'X-Ray tube'
_diffrn_radiation_type           'Cu K\a~1~~2~'
_diffrn_radiation_wavelength     1.54060
_exptl_crystal_density_diffrn    4.682
_exptl_crystal_description       powder
_pd_meas_2theta_range_inc        0.016711
_pd_meas_2theta_range_max        139.97948
_pd_meas_2theta_range_min        14.04336
_pd_meas_number_of_points        7537
_pd_proc_2theta_range_inc        0.016711
_pd_proc_2theta_range_max        139.9795
_pd_proc_2theta_range_min        14.0434
_pd_proc_ls_prof_R_factor        5.0817
_pd_proc_ls_prof_wR_expected     5.0110
_pd_proc_ls_prof_wR_factor       6.4138
_pd_proc_wavelength              1.54060
_refine_ls_goodness_of_fit_all   1.65
_refine_ls_number_parameters     30
_refine_ls_number_reflns         614
_refine_ls_number_restraints     0
_refine_ls_R_I_factor            11.4969
_cod_data_source_file            dk5132sup1.cif
_cod_data_source_block           Ni3V2O8_2
_cod_depositor_comments
;
The following automatic conversions were performed:

data name '__pd_meas_number_of_points' was replaced with
'_pd_meas_number_of_points'.

Automatic conversion script
Id: cif_correct_tags 8170 2020-07-09 18:12:32Z antanas 
;
_cod_original_cell_volume        575.907(11)
_cod_original_sg_symbol_Hall     '-C 2bc 2'
_cod_original_sg_symbol_H-M      'C m c a'
_cod_database_code               2312728
_pd_proc_ls_prof_chi2            1.6383
_pd_proc_ls_prof_echi2           1.6474
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y+1/2,-z
-x+1/2,y,-z+1/2
-x,-y+1/2,z+1/2
-x,-y,-z
-x+1/2,y+1/2,z
x+1/2,-y,z+1/2
x,y+1/2,-z+1/2
x+1/2,y+1/2,z
x,-y,-z
-x,y+1/2,-z+1/2
-x+1/2,-y,z+1/2
-x+1/2,-y+1/2,-z
-x,y,z
x,-y+1/2,z+1/2
x+1/2,y,-z+1/2
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
_atom_site_adp_type
_atom_site_type_symbol
Ni1 0.00000 0.00000 0.00000 0.0467(12) 1.00000 Uiso NI
Ni2 0.25000 0.1325(2) 0.25000 0.0483(9) 1.00000 Uiso NI
V 0.00000 0.3771(2) 0.1209(3) 0.0409(9) 1.00000 Uiso V
O1 0.00000 0.2499(10) 0.2263(8) 0.0550(12) 1.00000 Uiso O
O2 0.00000 -0.0017(10) 0.2426(11) 0.0550(12) 1.00000 Uiso O
O3 0.2743(11) 0.1213(4) -0.0031(5) 0.0550(12) 1.00000 Uiso O
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
_geom_angle_publ_flag
O2 Ni1 O2 180.0(8) 1_555 5_555 ?
O2 Ni1 O3 91.0(2) 1_555 1_555 ?
O2 Ni1 O3 89.0(5) 1_555 5_555 ?
O2 Ni1 O3 89.0(5) 1_555 10_555 ?
O2 Ni1 O3 91.0(5) 1_555 14_555 ?
O2 Ni1 O3 89.0(5) 5_555 1_555 ?
O2 Ni1 O3 91.0(5) 5_555 5_555 ?
O2 Ni1 O3 91.0(5) 5_555 10_555 ?
O2 Ni1 O3 89.0(5) 5_555 14_555 ?
O3 Ni1 O3 180.0(5) 1_555 5_555 ?
O3 Ni1 O3 80.3(3) 1_555 10_555 ?
O3 Ni1 O3 99.7(4) 1_555 14_555 ?
O3 Ni1 O3 99.7(4) 5_555 10_555 ?
O3 Ni1 O3 80.3(3) 5_555 14_555 ?
O3 Ni1 O3 180.0(5) 10_555 14_555 ?
O1 Ni2 O1 96.8(3) 1_555 3_555 ?
O1 Ni2 O2 87.4(3) 1_555 1_555 ?
O1 Ni2 O2 174.5(7) 1_555 3_555 ?
O1 Ni2 O3 89.7(4) 1_555 1_555 ?
O1 Ni2 O3 94.9(4) 1_555 3_555 ?
O1 Ni2 O2 174.5(7) 3_555 1_555 ?
O1 Ni2 O2 87.4(7) 3_555 3_555 ?
O1 Ni2 O3 94.9(4) 3_555 1_555 ?
O1 Ni2 O3 89.7(4) 3_555 3_555 ?
O2 Ni2 O2 88.7(3) 1_555 3_555 ?
O2 Ni2 O3 88.6(4) 1_555 1_555 ?
O2 Ni2 O3 86.4(4) 1_555 3_555 ?
O2 Ni2 O3 86.4(4) 3_555 1_555 ?
O2 Ni2 O3 88.6(4) 3_555 3_555 ?
O3 Ni2 O3 173.0(4) 1_555 3_555 ?
O1 V O2 109.8(10) 1_555 8_555 ?
O1 V O3 108.1(7) 1_555 2_455 ?
O1 V O3 108.1(7) 1_555 13_555 ?
O2 V O3 111.2(7) 8_555 2_455 ?
O2 V O3 111.2(7) 8_555 13_555 ?
O3 V O3 108.3(6) 2_455 13_555 ?
Ni2 O1 Ni2 95.7(3) 1_555 14_555 ?
Ni2 O1 V 128.3(4) 1_555 1_555 ?
Ni2 O1 V 128.3(4) 14_555 1_555 ?
Ni1 O2 Ni2 91.2(3) 1_555 1_555 ?
Ni1 O2 Ni2 91.2(3) 1_555 14_555 ?
Ni1 O2 V 129.8(5) 1_555 8_545 ?
Ni2 O2 Ni2 88.6(3) 1_555 14_555 ?
Ni2 O2 V 122.4(4) 1_555 8_545 ?
Ni2 O2 V 122.4(4) 14_555 8_545 ?
Ni1 O3 Ni2 88.54(20) 1_555 1_555 ?
Ni1 O3 V 129.3(3) 1_555 2_555 ?
Ni2 O3 V 129.7(3) 1_555 2_555 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ni1 O2 2.020(10) 1_555 ?
Ni1 O2 2.020(10) 5_555 ?
Ni1 O3 2.161(6) 1_555 ?
Ni1 O3 2.161(6) 5_555 ?
Ni1 O3 2.161(6) 10_555 ?
Ni1 O3 2.161(6) 14_555 ?
Ni2 O1 2.031(8) 1_555 ?
Ni2 O1 2.031(8) 3_555 ?
Ni2 O2 2.156(9) 1_555 ?
Ni2 O2 2.156(9) 3_555 ?
Ni2 O3 2.116(5) 1_555 ?
Ni2 O3 2.116(5) 3_555 ?
V O1 1.710(6) 1_555 ?
V O2 1.797(11) 8_555 ?
V O3 1.676(6) 2_455 ?
V O3 1.676(6) 13_555 ?
O1 Ni2 2.031(8) 1_555 ?
O1 Ni2 2.031(8) 14_555 ?
O1 V 1.710(6) 1_555 ?
O2 Ni1 2.020(10) 1_555 ?
O2 Ni2 2.156(9) 1_555 ?
O2 Ni2 2.156(9) 14_555 ?
O2 V 1.797(11) 8_545 ?
O3 Ni1 2.161(6) 1_555 ?
O3 Ni2 2.116(5) 1_555 ?
O3 V 1.676(6) 2_555 ?

_cod_database_fobs_code 2312728
