#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/85/1538503.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_1538503
loop_
_publ_author_name
'Prout, C.K.'
'Powell, H.M.'
_publ_section_title
;
 Hydrazinium(1+) as a Ligand.
;
_journal_name_full               'Journal of the Chemical Society'
_journal_page_first              4177
_journal_page_last               4182
_journal_volume                  1961
_journal_year                    1961
_chemical_formula_sum            'H10 N4 O8 S2 Zn'
_chemical_name_systematic        '(N2 H5)2 Zn (S O4)2'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                99.7
_cell_angle_beta                 87.45
_cell_angle_gamma                105.7
_cell_formula_units_Z            1
_cell_length_a                   7.36
_cell_length_b                   5.33
_cell_length_c                   5.82
_cell_volume                     216.651
_citation_journal_id_ASTM        JCSOA9
_cod_data_source_file            Prout_JCSOA9_1961_1916.cif
_cod_data_source_block           H10N4O8S2Zn1
_cod_original_cell_volume        216.6513
_cod_original_formula_sum        'H10 N4 O8 S2 Zn1'
_cod_database_code               1538503
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-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
N2 N-2 0.288 0.259 0.672 1 0.0
O4 O-2 0.337 0.714 0.05 1 0.0
O3 O-2 0.347 0.632 0.449 1 0.0
S1 S+6 0.215 0.63 0.247 1 0.0
Zn1 Zn+2 0 0 0 1 0.0
O1 O-2 0.079 0.372 0.213 1 0.0
O2 O-2 0.09 0.786 0.286 1 0.0
N1 N-2 0.257 0.041 0.828 1 0.0
