#------------------------------------------------------------------------------
#$Date: 2016-12-28 15:25:28 +0100 (Wed 28 de Dec de 2016) $
#$Revision: 189486 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/04/2310478.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_2310478
loop_
_publ_author_name
'Sakurai, K.'
'Tomiie, Y.'
_publ_section_title
;
 The crystal structure of hydrazinium chloride, N₂H₅Cl
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              293
_journal_page_last               294
_journal_paper_doi               10.1107/S0365110X5200085X
_journal_volume                  5
_journal_year                    1952
_chemical_formula_sum            'Cl H5 N2'
_chemical_name_systematic        'N2 H5 Cl'
_space_group_IT_number           43
_symmetry_space_group_name_Hall  'F 2 -2d'
_symmetry_space_group_name_H-M   'F d d 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   12.49
_cell_length_b                   21.85
_cell_length_c                   4.41
_cell_volume                     1203.518
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Sakurai_ACCRA9_1952_994.cif
_cod_data_source_block           H5Cl1N2
_cod_original_formula_sum        'H5 Cl1 N2'
_cod_database_code               2310478
_cod_depositor_comments
;
 Marking attached hydrogen atoms.

 Antanas Vaitkus,
 2016-12-28
;
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x+1/4,y+1/4,z+1/4
x+3/4,-y+3/4,z+1/4
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
-x+1/4,y+3/4,z+3/4
x+3/4,-y+5/4,z+3/4
x+1/2,y,z+1/2
-x+1/2,-y,z+1/2
-x+3/4,y+1/4,z+3/4
x+5/4,-y+3/4,z+3/4
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
-x+3/4,y+3/4,z+1/4
x+5/4,-y+5/4,z+1/4
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
Cl1 Cl-1 0.041 0.0835 0 1 0.0 0
N1 N-2 0.1032 0.2363 0.776 1 0.0 2
N2 N-2 0.0687 0.1922 0.549 1 0.0 3
