#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/30/25/4302557.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_4302557
loop_
_publ_author_name
'Michael J. Evans'
'Verina F. Kranak'
'Francisco J. Garcia-Garcia'
'Gregory P. Holland'
'Luke L. Daemen'
'Thomas Proffen'
'Myeong H. Lee'
'Otto F. Sankey'
'Ulrich Häussermann'
_publ_section_title
;
Structural and Dynamic Properties of BaInGeH: A Rare Solid-State Indium
Hydride
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              5602
_journal_page_last               5604
_journal_paper_doi               10.1021/ic9005423
_journal_volume                  48
_journal_year                    2009
_chemical_formula_sum            V
_chemical_formula_weight         50.94
_chemical_name_systematic        ' ?'
_space_group_IT_number           229
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_audit_author_name               'Michael Evans'
_audit_creation_date             2008-10-03T12:43
_audit_creation_method           'from EXP file using GSAS2CIF'
_audit_update_record
' 2008-10-03T12:43  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            2
_cell_length_a                   3.02589(24)
_cell_length_b                   3.02589
_cell_length_c                   3.02589
_cell_measurement_temperature    300
_cell_volume                     27.705(2)
_pd_block_id                     2008-10-03T12:43|BAINGED_phase3|Michael_Evans||
_pd_phase_name                   Vanadium
_cod_data_source_file            ic9005423_si_002_3.cif
_cod_data_source_block           BAINGED_phase_3
_cod_depositor_comments
;
The following automatic conversions were performed:
'_geom_bond_publ_flag' value 'N' changed to 'n' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (14
times).

'_geom_angle_publ_flag' value 'N' changed to 'n' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (28 times).

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_cell_volume        27.705(7)
_cod_database_code               4302557
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 +z,+x,+y
3 +y,+z,+x
4 +x,+y,-z
5 -z,+x,+y
6 +y,-z,+x
7 -z,+x,-y
8 -y,-z,+x
9 +y,-z,-x
10 -x,+y,-z
11 -z,-x,+y
12 +x,-y,-z
13 +y,+x,+z
14 +z,+y,+x
15 +x,+z,+y
16 +y,+x,-z
17 -z,+y,+x
18 +x,-z,+y
19 -z,+y,-x
20 -x,-z,+y
21 +x,-z,-y
22 -y,+x,-z
23 -z,-y,+x
24 +y,-x,-z
-1 -x,-y,-z
-2 -z,-x,-y
-3 -y,-z,-x
-4 -x,-y,+z
-5 +z,-x,-y
-6 -y,+z,-x
-7 +z,-x,+y
-8 +y,+z,-x
-9 -y,+z,+x
-10 +x,-y,+z
-11 +z,+x,-y
-12 -x,+y,+z
-13 -y,-x,-z
-14 -z,-y,-x
-15 -x,-z,-y
-16 -y,-x,+z
-17 +z,-y,-x
-18 -x,+z,-y
-19 +z,-y,+x
-20 +x,+z,-y
-21 -x,+z,+y
-22 +y,-x,+z
-23 +z,+y,-x
-24 -y,+x,+z
101 +x+1/2,+y+1/2,+z+1/2
102 +z+1/2,+x+1/2,+y+1/2
103 +y+1/2,+z+1/2,+x+1/2
104 +x+1/2,+y+1/2,-z+1/2
105 -z+1/2,+x+1/2,+y+1/2
106 +y+1/2,-z+1/2,+x+1/2
107 -z+1/2,+x+1/2,-y+1/2
108 -y+1/2,-z+1/2,+x+1/2
109 +y+1/2,-z+1/2,-x+1/2
110 -x+1/2,+y+1/2,-z+1/2
111 -z+1/2,-x+1/2,+y+1/2
112 +x+1/2,-y+1/2,-z+1/2
113 +y+1/2,+x+1/2,+z+1/2
114 +z+1/2,+y+1/2,+x+1/2
115 +x+1/2,+z+1/2,+y+1/2
116 +y+1/2,+x+1/2,-z+1/2
117 -z+1/2,+y+1/2,+x+1/2
118 +x+1/2,-z+1/2,+y+1/2
119 -z+1/2,+y+1/2,-x+1/2
120 -x+1/2,-z+1/2,+y+1/2
121 +x+1/2,-z+1/2,-y+1/2
122 -y+1/2,+x+1/2,-z+1/2
123 -z+1/2,-y+1/2,+x+1/2
124 +y+1/2,-x+1/2,-z+1/2
-101 -x+1/2,-y+1/2,-z+1/2
-102 -z+1/2,-x+1/2,-y+1/2
-103 -y+1/2,-z+1/2,-x+1/2
-104 -x+1/2,-y+1/2,+z+1/2
-105 +z+1/2,-x+1/2,-y+1/2
-106 -y+1/2,+z+1/2,-x+1/2
-107 +z+1/2,-x+1/2,+y+1/2
-108 +y+1/2,+z+1/2,-x+1/2
-109 -y+1/2,+z+1/2,+x+1/2
-110 +x+1/2,-y+1/2,+z+1/2
-111 +z+1/2,+x+1/2,-y+1/2
-112 -x+1/2,+y+1/2,+z+1/2
-113 -y+1/2,-x+1/2,-z+1/2
-114 -z+1/2,-y+1/2,-x+1/2
-115 -x+1/2,-z+1/2,-y+1/2
-116 -y+1/2,-x+1/2,+z+1/2
-117 +z+1/2,-y+1/2,-x+1/2
-118 -x+1/2,+z+1/2,-y+1/2
-119 +z+1/2,-y+1/2,+x+1/2
-120 +x+1/2,+z+1/2,-y+1/2
-121 -x+1/2,+z+1/2,+y+1/2
-122 +y+1/2,-x+1/2,+z+1/2
-123 +z+1/2,+y+1/2,-x+1/2
-124 -y+1/2,+x+1/2,+z+1/2
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 0.0 0.0 0.0 1.0 Uiso 0.01461 2
loop_
_atom_type_symbol
_atom_type_number_in_cell
V 2.0
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_2
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
V1 V1 V1 70.529(6) 101_444 . 101_445 n
V1 V1 V1 70.5288(31) 101_444 . 101_454 n
V1 V1 V1 109.4712(31) 101_444 . 101_455 n
V1 V1 V1 70.5288(31) 101_444 . 101_544 n
V1 V1 V1 109.4712(31) 101_444 . 101_545 n
V1 V1 V1 109.471(6) 101_444 . 101_554 n
V1 V1 V1 180.0 101_444 . 101_555 n
V1 V1 V1 109.4712(31) 101_445 . 101_454 n
V1 V1 V1 70.5288(31) 101_445 . 101_455 n
V1 V1 V1 109.4712(31) 101_445 . 101_544 n
V1 V1 V1 70.5288(31) 101_445 . 101_545 n
V1 V1 V1 180.0 101_445 . 101_554 n
V1 V1 V1 109.471(6) 101_445 . 101_555 n
V1 V1 V1 70.529(6) 101_454 . 101_455 n
V1 V1 V1 109.471(6) 101_454 . 101_544 n
V1 V1 V1 180.0 101_454 . 101_545 n
V1 V1 V1 70.5288(31) 101_454 . 101_554 n
V1 V1 V1 109.4712(31) 101_454 . 101_555 n
V1 V1 V1 180.0 101_455 . 101_544 n
V1 V1 V1 109.471(6) 101_455 . 101_545 n
V1 V1 V1 109.4712(31) 101_455 . 101_554 n
V1 V1 V1 70.5288(31) 101_455 . 101_555 n
V1 V1 V1 70.529(6) 101_544 . 101_545 n
V1 V1 V1 70.5288(31) 101_544 . 101_554 n
V1 V1 V1 109.4712(31) 101_544 . 101_555 n
V1 V1 V1 109.4712(31) 101_545 . 101_554 n
V1 V1 V1 70.5288(31) 101_545 . 101_555 n
V1 V1 V1 70.529(6) 101_554 . 101_555 n
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
V1 V1 3.02589(24) . 1_455 n
V1 V1 3.02589(24) . 1_545 n
V1 V1 3.02589(24) . 1_554 n
V1 V1 3.02589(24) . 1_556 n
V1 V1 3.02589(24) . 1_565 n
V1 V1 3.02589(24) . 1_655 n
V1 V1 2.62049(16) . 101_444 n
V1 V1 2.62049(16) . 101_445 n
V1 V1 2.62049(16) . 101_454 n
V1 V1 2.62049(16) . 101_455 n
V1 V1 2.62049(16) . 101_544 n
V1 V1 2.62049(16) . 101_545 n
V1 V1 2.62049(16) . 101_554 n
V1 V1 2.62049(16) . 101_555 n
loop_
_pd_block_diffractogram_id
2008-10-03T12:43|BAINGED_H_01|Michael_Evans|NPDF
2008-10-03T12:43|BAINGED_H_02|Michael_Evans|NPDF
2008-10-03T12:43|BAINGED_H_03|Michael_Evans|NPDF
2008-10-03T12:43|BAINGED_H_04|Michael_Evans|NPDF
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 22426
