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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/17/1531775.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_1531775
loop_
_publ_author_name
'Leineweber, A.'
'Fauth, F.'
'Jacobs, H.'
'Allenspach, P.'
'Essmann, R.'
'Fischer, P.'
_publ_section_title
;
 Co (N H3)2 Cl2 and Co (N D3)2 Cl2: order-disorder behaviour of N (H, D)3
 and antiferromagnetic structure
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              2063
_journal_page_last               2069
_journal_volume                  627
_journal_year                    2001
_chemical_formula_sum            'Cl2 Co D6 N2'
_chemical_name_systematic        '(Co (N D3)2) Cl2'
_space_group_IT_number           74
_symmetry_space_group_name_Hall  '-I 2c 2c'
_symmetry_space_group_name_H-M   'I b m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.9999
_cell_length_b                   7.9911
_cell_length_c                   7.4033
_cell_volume                     473.278
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Leineweber_ZAACAB_2001_21.cif
_cod_data_source_block           D6Cl2Co1N2
_cod_original_cell_volume        473.2781
_cod_original_sg_symbol_Hall     '-I 2b 2 (z,x,y)'
_cod_original_formula_sum        'D6 Cl2 Co1 N2'
_cod_database_code               1531775
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,-z+1/2
-x,y,-z
-x,-y,z+1/2
-x,-y,-z
-x,y,z-1/2
x,-y,z
x,y,-z-1/2
x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,-z+1
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,z+1
-x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z+1/2
x+1/2,y+1/2,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Cl1 Cl-1 0.2162 0 -0.0074 1 0.0
D1 D+1 -0.088 0.315 0.25 1 0.0
D2 D+1 0.0732 0.3099 0.3543 1 0.0
N1 N-3 0.0127 0.2519 0.25 1 0.0
Co1 Co+2 0.015 0 0.25 1 0.0
