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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/4/12/46/4124640.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_4124640
loop_
_publ_author_name
'Christe, K.O.'
'Wilson, W.W.'
'Dixon, D.A.'
'Lu, R.'
'Khan, S.I.'
'Bau, R.'
'Metzenthin, T.'
_publ_section_title
;
 The aminodiazonium cation, H2 N3+
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              1836
_journal_page_last               1843
_journal_volume                  115
_journal_year                    1993
_chemical_formula_sum            'F6 H2 N3 Sb'
_chemical_name_systematic        '((H2 N) N2) (Sb F6)'
_space_group_IT_number           26
_symmetry_space_group_name_Hall  'P 2c -2'
_symmetry_space_group_name_H-M   'P m c 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.794
_cell_length_b                   5.113
_cell_length_c                   9.919
_cell_volume                     293.848
_citation_journal_id_ASTM        JACSAT
_cod_data_source_file            Christe_JACSAT_1993_1293.cif
_cod_data_source_block           H2F6N3Sb1
_cod_original_cell_volume        293.8476
_cod_original_formula_sum        'H2 F6 N3 Sb1'
_cod_database_code               4124640
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x,y,z
x,-y,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
F2 F-1 0.2311 0.2909 0.2946 1 0.0
N1 N-3 0.5 -0.4511 0.025 1 0.0
F3 F-1 0 0.4289 0.072 1 0.0
F4 F-1 0 -0.1618 0.2993 1 0.0
N2 N+3 0.5 -0.6211 0.9282 1 0.0
N3 N-1 0.5 -0.7781 0.8523 1 0.0
F1 F-1 -0.2303 -0.0176 0.079 1 0.0
Sb1 Sb+5 0 0.13576 0.1873 1 0.0
H1 H+1 0.388 -0.3753 0.02 1 0.0
