#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/22/1542240.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_1542240
loop_
_publ_author_name
'Ruedorff, W.'
'Brodersen, K.'
_publ_section_title
;
 Die Struktur von Quecksilberamidobromid und die Bildung von
 Mischkristallen zwischen Qucksilberdiamminbromid, Qucksilberamidobromid
 und Ammoniumbromid
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              145
_journal_page_last               159
_journal_volume                  270
_journal_year                    1952
_chemical_formula_sum            'Br H2 Hg N'
_chemical_name_systematic        'Hg (N H2) Br'
_space_group_IT_number           200
_symmetry_space_group_name_Hall  '-P 2 2 3'
_symmetry_space_group_name_H-M   'P m -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.331
_cell_length_b                   4.331
_cell_length_c                   4.331
_cell_volume                     81.239
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Ruedorff_ZAACAB_1952_866.cif
_cod_data_source_block           H2Br1Hg1N1
_cod_original_cell_volume        81.23899
_cod_original_formula_sum        'H2 Br1 Hg1 N1'
_cod_database_code               1542240
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
z,x,y
-z,-x,y
z,-x,-y
-z,x,-y
y,z,x
y,-z,-x
-y,z,-x
-y,-z,x
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
-z,-x,-y
z,x,-y
-z,x,y
z,-x,y
-y,-z,-x
-y,z,x
y,-z,x
y,z,-x
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
Br1 Br-1 0.5 0.5 0.5 1 0.0
N1 N-3 0 0 0 1 0.0
Hg1 Hg+2 0.5 0 0 0.33 0.0
