#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/66/9016685.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9016685
loop_
_publ_author_name
'Powell, H.'
'Tasker, H.'
_publ_section_title
;
 The Valency Angle of Bivalent Lead: The Crystal Structure of Ammonium,
 Rubidium, and Potassium Pentabromodiplumbites
 _cod_database_code 1010210
;
_journal_name_full               'Journal of the Chemical Society'
_journal_page_first              119
_journal_page_last               123
_journal_volume                  1937
_journal_year                    1937
_chemical_formula_sum            'Br5 N Pb2'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.39
_cell_length_b                   8.39
_cell_length_c                   14.34
_cell_formula_units_Z            4
_cell_volume                     1009.423
_database_code_amcsd             0017146
_exptl_crystal_density_diffrn    5.448
_cod_duplicate_entry             1010210
_cod_original_formula_sum        'Br5 Pb2 N'
_cod_database_code               9016685
_amcsd_formula_title             'Br5 H4 N Pb2'
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,1/2+z
-y,-x,1/2+z
1/2-y,1/2-x,+z
y,x,1/2-z
1/2+y,1/2+x,-z
y,-x,-z
1/2+y,1/2-x,1/2-z
-y,x,z
1/2-y,1/2+x,1/2+z
x,-y,1/2+z
1/2+x,1/2-y,+z
-x,y,1/2-z
1/2-x,1/2+y,-z
x,y,-z
1/2+x,1/2+y,1/2-z
-x,-y,z
1/2-x,1/2-y,1/2+z
y,x,1/2+z
1/2+y,1/2+x,+z
-y,-x,1/2-z
1/2-y,1/2-x,-z
-y,x,-z
1/2-y,1/2+x,1/2-z
y,-x,z
1/2+y,1/2-x,1/2+z
-x,y,1/2+z
1/2-x,1/2+y,+z
x,-y,1/2-z
1/2+x,1/2-y,-z
-x,-y,-z
1/2-x,1/2-y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
Br1 0.16300 0.66300 0.36300 0
Pb1 0.15800 0.65800 0.00000 0
N1 0.00000 0.00000 0.25000 4
Br2 0.00000 0.00000 0.00000 0
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0017146
