#------------------------------------------------------------------------------
#$Date: 2016-12-28 16:25:28 +0200 (Wed, 28 Dec 2016) $
#$Revision: 189486 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/06/2310626.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_2310626
loop_
_publ_author_name
'Liminga, R.'
'Olovsson, I.'
_publ_section_title
;
 The Crystal Structure of Hydrazine Monohydrate
;
_journal_issue                   12
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              1523
_journal_page_last               1528
_journal_paper_doi               10.1107/S0365110X64003802
_journal_volume                  17
_journal_year                    1964
_chemical_formula_sum            'H6 N2 O'
_chemical_name_systematic        'N2 H4 H2 O'
_space_group_IT_number           152
_symmetry_space_group_name_Hall  'P 31 2"'
_symmetry_space_group_name_H-M   'P 31 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   4.873
_cell_length_b                   4.873
_cell_length_c                   10.94
_cell_volume                     224.978
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Liminga_ACCRA9_1964_174.cif
_cod_data_source_block           H6N2O1
_cod_original_cell_volume        224.9784
_cod_original_formula_sum        'H6 N2 O1'
_cod_database_code               2310626
_cod_depositor_comments
;
 Marking attached hydrogen atoms.

 Antanas Vaitkus,
 2016-12-28
;
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z+1/3
-x+y,-x,z+2/3
y,x,-z
-x,-x+y,-z+1/3
x-y,-y,-z+2/3
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
O1 O-2 0.7268 0 0.8333 1 0.0 2
N1 N-2 0.5954 0.8373 0.3124 1 0.0 2
