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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/2/31/05/2310575.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_2310575
loop_
_publ_author_name
'Ferrari, A.'
'Braibanti, A.'
'Bigliardi, G.'
'Lanfredi, A.M.M.'
_publ_section_title
;
 The crystal structure of bis(hydrazine)zinc isothiocyanate
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              367
_journal_page_last               372
_journal_volume                  18
_journal_year                    1965
_chemical_formula_sum            'C2 H8 N6 S2 Zn'
_chemical_name_systematic        '(Zn (N2 H4)2) (N C S)2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 105.5
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.141
_cell_length_b                   14.756
_cell_length_c                   4.214
_cell_volume                     427.891
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Ferrari_ACCRA9_1965_1868.cif
_cod_data_source_block           C2H8N6S2Zn1
_cod_original_cell_volume        427.8906
_cod_original_sg_symbol_Hall     '-P 2ybc (z,y,-x)'
_cod_original_formula_sum        'C2 H8 N6 S2 Zn1'
_cod_database_code               2310575
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
-x,-y,-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
N3 N-3 0.2335 0.429 0.0135 1 0.0
H1 H+1 0.574 0.6251 0.4498 1 0.0
C1 C+4 0.1295 0.3729 0.0311 1 0.0
H2 H+1 0.3597 0.6577 0.1979 1 0.0
N1 N-2 0.4356 0.6029 0.3257 1 0.0
H4 H+1 0.2336 0.5259 0.5373 1 0.0
S1 S-2 -0.013 0.294 0.1205 1 0.0
N2 N-2 0.3364 0.574 0.5725 1 0.0
Zn1 Zn+2 0.5 0.5 0 1 0.0
H3 H+1 0.2646 0.63 0.3685 1 0.0
