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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/1/53/43/1534318.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_1534318
loop_
_publ_author_name
'Brodersen, K.'
_publ_section_title
;
 Infrarotspektroskopische Untersuchung von
 Quecksilber(II)-Hydrazin-halogeniden
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              24
_journal_page_last               34
_journal_volume                  290
_journal_year                    1957
_chemical_formula_sum            'Cl2 H2 Hg2 N2'
_chemical_name_systematic        '(Hg2 N2 H2) Cl2'
_space_group_IT_number           59
_symmetry_space_group_name_Hall  '-P 2ab 2a'
_symmetry_space_group_name_H-M   'P m m n :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.15
_cell_length_b                   6.75
_cell_length_c                   5.275
_cell_volume                     290.191
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Brodersen_ZAACAB_1957_853.cif
_cod_data_source_block           H2Cl2Hg2N2
_cod_original_cell_volume        290.1909
_cod_original_formula_sum        'H2 Cl2 Hg2 N2'
_cod_database_code               1534318
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z
x+1/2,-y,-z
-x,y+1/2,-z
-x,-y,-z
x-1/2,y-1/2,-z
-x-1/2,y,z
x,-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
Hg1 Hg+2 0 0 0 1 0.0
Cl1 Cl-1 0.528 0.25 0.5 1 0.0
N1 N-2 0.163 0.25 0.05 1 0.0
