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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/05/2310537.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_2310537
loop_
_publ_author_name
'Bryden, J.H.'
_publ_section_title
;
 The Crystal Structure of Aminoguanidine Hydrochloride
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              677
_journal_page_last               680
_journal_volume                  10
_journal_year                    1957
_chemical_formula_sum            'C H7 Cl N4'
_chemical_name_systematic        'C (N H2)2 (N H N H2) Cl'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 103.1
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.78
_cell_length_b                   11.07
_cell_length_c                   6
_cell_volume                     503.300
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Bryden_ACCRA9_1957_247.cif
_cod_data_source_block           C1H7Cl1N4
_cod_original_cell_volume        503.2997
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'C1 H7 Cl1 N4'
_cod_database_code               2310537
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-y-1/2,z-1/2
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
C1 C+4 0.304 -0.053 0.053 1 0.0
N3 N-2 0.308 0.097 0.332 1 0.0
N2 N-3 0.231 -0.094 -0.155 1 0.0
Cl1 Cl-1 0.5159 0.3347 0.1523 1 0.0
N4 N-2 0.241 0.054 0.106 1 0.0
N1 N-3 0.429 -0.113 0.195 1 0.0
