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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/2/31/03/2310379.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2310379
loop_
_publ_author_name
'Ferrari, A.'
'Bigliardi, G.'
'Braibanti, A.'
_publ_section_title
;
 Chains of complexes in the crystal structure of bishydrazine zinc
 chloride
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              498
_journal_page_last               502
_journal_volume                  16
_journal_year                    1963
_chemical_formula_sum            'Cl2 H8 N4 Zn'
_chemical_name_systematic        '(Zn (N2 H4)2) Cl2'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 105.53
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.99
_cell_length_b                   7.92
_cell_length_c                   4.13
_cell_volume                     283.323
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Ferrari_ACCRA9_1963_1714.cif
_cod_data_source_block           H8Cl2N4Zn1
_cod_original_cell_volume        283.3233
_cod_original_formula_sum        'H8 Cl2 N4 Zn1'
_cod_database_code               2310379
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
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
H1 H+1 0.162 0.163 0.536 1 0.0
Cl1 Cl-1 0.2868 0 0 1 0.0
N1 N-2 0.047 0.192 0.381 1 0.0
H2 H+1 0.059 0.325 0.33 1 0.0
Zn1 Zn+2 0 0 0 1 0.0
