#------------------------------------------------------------------------------
#$Date: 2016-02-13 13:50:18 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/03/2310360.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_2310360
loop_
_publ_author_name
'Bryden, J.H.'
_publ_section_title
;
 The crystal structure of azodicarbonomide
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              61
_journal_page_last               63
_journal_volume                  14
_journal_year                    1961
_chemical_formula_sum            'C2 H4 N4 O2'
_chemical_name_systematic        'N H2 O C N2 C O N H2'
_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                 94.83
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.57
_cell_length_b                   9.06
_cell_length_c                   7
_cell_volume                     225.605
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Bryden_ACCRA9_1961_1437.cif
_cod_data_source_block           C2H4N4O2
_cod_original_cell_volume        225.6054
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_database_code               2310360
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
N1 N-1 0.054 0.0648 -0.0022 1 0.0
O1 O-2 -0.282 0.0932 0.2814 1 0.0
C1 C+4 -0.122 0.152 0.146 1 0.0
N2 N-3 -0.082 0.2927 0.119 1 0.0
