JSmol

CIF file

#(C) 2022 by FIZ Karlsruhe - Leibniz Institute for Information Infrastructure.  All rights reserved.
data_182782-ICSD
_database_code_ICSD 182782
_audit_creation_date 2012-08-01
_chemical_name_common 'Indium - tetragonal'
_chemical_formula_structural In
_chemical_formula_sum In1
_chemical_name_structure_type In
_exptl_crystal_density_diffrn 7.28
_citation_title

;
Structure and microstructure of In4 Te3 nanopowders prepared by solid state
reaction
;
loop_
_citation_id
_citation_journal_full
_citation_year
_citation_journal_volume
_citation_page_first
_citation_page_last
_citation_journal_id_ASTM
primary 'Materials Chemistry and Physics' 2011 130 1361 1365 MCHPDR
loop_
_citation_author_citation_id
_citation_author_name
primary 'Faita, F.L.'
primary 'Ersching, K.'
primary 'Acuna, J.J.S.'
primary 'Campos, C.E.M.'
primary 'Pizani, P.S.'
_cell_length_a 3.256(1)
_cell_length_b 3.256(1)
_cell_length_c 4.941(1)
_cell_angle_alpha 90.
_cell_angle_beta 90.
_cell_angle_gamma 90.
_cell_volume 52.38
_cell_formula_units_Z 2
_space_group_name_H-M_alt 'I 4/m m m'
_space_group_IT_number 139
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'y, x, -z'
2 '-y, -x, -z'
3 '-y, x, -z'
4 'y, -x, -z'
5 '-x, y, -z'
6 'x, -y, -z'
7 'x, y, -z'
8 '-x, -y, -z'
9 '-y, -x, z'
10 'y, x, z'
11 'y, -x, z'
12 '-y, x, z'
13 'x, -y, z'
14 '-x, y, z'
15 '-x, -y, z'
16 'x, y, z'
17 'y+1/2, x+1/2, -z+1/2'
18 '-y+1/2, -x+1/2, -z+1/2'
19 '-y+1/2, x+1/2, -z+1/2'
20 'y+1/2, -x+1/2, -z+1/2'
21 '-x+1/2, y+1/2, -z+1/2'
22 'x+1/2, -y+1/2, -z+1/2'
23 'x+1/2, y+1/2, -z+1/2'
24 '-x+1/2, -y+1/2, -z+1/2'
25 '-y+1/2, -x+1/2, z+1/2'
26 'y+1/2, x+1/2, z+1/2'
27 'y+1/2, -x+1/2, z+1/2'
28 '-y+1/2, x+1/2, z+1/2'
29 'x+1/2, -y+1/2, z+1/2'
30 '-x+1/2, y+1/2, z+1/2'
31 '-x+1/2, -y+1/2, z+1/2'
32 'x+1/2, y+1/2, z+1/2'
loop_
_atom_type_symbol
_atom_type_oxidation_number
In0+ 0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
In1 In0+ 2 a 0 0 0 0.020(1) 1.
#End of TTdata_182782-ICSD