#------------------------------------------------------------------------------
#$Date: 2023-01-17 17:15:14 +0000 (Tue, 17 Jan 2023) $
#$Revision: 280393 $
#$URL: svn://www.crystallography.net/cod/cif/3/00/04/3000426.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_3000426
loop_
_publ_author_name
'Correal, Sergio'
'Hernandez-Gomez, Daniel'
'Esquivel, Andrea Steffania'
'Cardona-Rodriguez, Alexander'
'Reiber, Andreas'
'Gonzalez-Hernandez, Rafael'
'Ramirez, Juan Gabriel'
_publ_section_title
;
 Tuning electronic and magnetic properties through disorder in V2O5
 nanoparticles
;
_journal_name_full               'Personal communication to COD'
_journal_year                    2023
_chemical_formula_sum            'O2.54 V'
_chemical_formula_weight         91.60
_chemical_name_common            V2O5
_space_group_IT_number           59
_space_group_name_Hall           '-P 2ab 2a'
_space_group_name_H-M_alt        'P m m n :2'
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P m m n :2'
_audit_creation_date             2020-01-30T12:02
_audit_creation_method           'from EXP file using GSAS2CIF'
_audit_update_record
' 2020-01-30T12:02  Initial CIF as created by GSAS2CIF'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            4
_cell_length_a                   3.56442(8)
_cell_length_b                   11.51144(27)
_cell_length_c                   4.37362(15)
_cell_volume                     179.457(8)
_computing_structure_refinement  GSAS
_pd_block_id                     2020-01-30T12:02|425_phase1|425v2o5||
_pd_phase_name                   'from C:/GSAS/MyWork/425_v2o5/V2O5.cif'
_refine_ls_goodness_of_fit_all   1.65
_refine_ls_matrix_type           full
_refine_ls_number_parameters     13
_refine_ls_number_restraints     0
_refine_ls_shift/su_mean         0.06
_cod_data_source_file            Tcal425C.cif
_cod_data_source_block           425_phase_1
_cod_depositor_comments
;Adding manuscript title.

 Adding manuscript title.

 Releasing structure 3000426 into public domain as personal
 communication to COD.
;
_cod_original_cell_volume        179.457(9)
_cod_original_sg_symbol_H-M      'P m m n'
_cod_database_code               3000426
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x+1/2,+y,+z
3 +x,-y+1/2,+z
4 -x+1/2,-y+1/2,+z
-1 -x,-y,-z
-2 +x+1/2,-y,-z
-3 -x,+y+1/2,-z
-4 +x+1/2,+y+1/2,-z
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_thermal_displace_type
_atom_site_U_iso_or_equiv
_atom_site_symmetry_multiplicity
V V1 0.25 0.10118 0.3917 1.0 Uiso 0.00032 4
O O1 0.25 0.1043 0.031 1.11067 Uiso 0.00032 4
O O2 0.25 0.5689 0.503 0.91049 Uiso -0.01478 4
O O3 0.25 0.25 0.50926 1.04012 Uiso -0.02001 2
loop_
_atom_type_symbol
_atom_type_number_in_cell
V 4.0
O 10.165