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#$Date: 2016-12-12 00:03:57 +0100 (lun 12 de dic de 2016) $
#$Revision: 189055 $
#$URL: svn://www.crystallography.net/cod/cif/4/03/14/4031469.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_4031469
loop_
_publ_author_name
'Larina, T.B.'
'Bol'shakova, L.D.'
'Koz'min, P.A.'
'Surazhskaya, M.D.'
'Shubochkina, E.F.'
_publ_section_title
;
 The structure of ammonium tetrabromopalladate(II)
;
_journal_name_full
;
Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii)
;
_journal_page_first              454
_journal_page_last               455
_journal_volume                  33
_journal_year                    1988
_chemical_formula_sum            'Br4 H8 N2 Pd'
_chemical_name_systematic        '(N H4)2 (Pd Br4)'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   7.5258
_cell_length_b                   7.5258
_cell_length_c                   4.446
_cell_volume                     251.811
_citation_journal_id_ASTM        RJICAQ
_cod_data_source_file            Larina_RJICAQ_1988_1732.cif
_cod_data_source_block           H8Br4N2Pd1
_cod_original_cell_volume        251.8111
_cod_original_formula_sum        'H8 Br4 N2 Pd1'
_cod_database_code               4031469
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,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
_atom_site_attached_hydrogens
Pd1 Pd+2 0 0 0 1 0.0 0
N1 N-3 0.5 0 0.5 1 0.0 4
Br1 Br-1 0.22903 0.22903 0 1 0.0 0
