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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/5/00/01/5000156.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_5000156
loop_
_publ_author_name
'Katrusiak, A.'
'Szafrański, M.'
_publ_section_title
;
 Structural phase transitions in guanidinium nitrate
;
_journal_issue                   3
_journal_name_full               'Journal of Molecular Structure'
_journal_page_first              205
_journal_page_last               223
_journal_paper_doi               10.1016/0022-2860(95)09172-6
_journal_volume                  378
_journal_year                    1996
_chemical_formula_sum            'C H6 N4 O3'
_space_group_IT_number           8
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C -2y'
_symmetry_space_group_name_H-M   'C 1 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 121.01(4)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   12.706(7)
_cell_length_b                   7.260(4)
_cell_length_c                   3.6077(9)
_cod_original_sg_symbol_H-M      'C m'
_cod_original_formula_sum        'C1 H6 N4 O3'
_cod_database_code               5000156
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 x,-y,z
3 1/2+x,1/2+y,z
4 1/2+x,1/2-y,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 N 0.5462(5) 0.00000 0.0930(14)
O1 O 0.6511(5) 0.00000 0.1205(15)
O2 O 0.4993(4) 0.1548(4) 0.0926(11)
C1 C 0.20000 0.00000 0.00000
N2 N 0.0939(5) 0.00000 -0.0383(19)
N3 N 0.2570(4) 0.1511(5) 0.0239(13)
H1 H 0.075(5) 0.111(10) 0.014(14)
H2 H 0.325(5) 0.123(6) 0.054(10)
H3 H 0.224(4) 0.226(9) 0.087(17)
O2A O 0.4993(4) -0.1548(4) 0.0926(11)
H1A H 0.075(5) -0.111(10) 0.014(14)
N3A N 0.2570(4) -0.1511(5) 0.0239(13)
H2A H 0.325(5) -0.123(6) 0.054(10)
H3A H 0.224(4) -0.226(9) 0.087(17)
loop_
_atom_type_symbol
_atom_type_radius_bond
C 0.68
H 0.23
N 0.68
O 0.68
