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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/2/10/67/2106780.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_2106780
loop_
_publ_author_name
'Conant, J.W.'
'Roof, R.B.jr.'
_publ_section_title
;
 The crystal structures of the isostructural compounds hydrazinium
 fluoroborate and hydrazinium perchlorate
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1928
_journal_page_last               1932
_journal_volume                  26
_journal_year                    1970
_chemical_formula_sum            'B F4 H5 N2'
_chemical_name_systematic        '(N2 H5) (B F4)'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 112.87
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   14.006
_cell_length_b                   5.316
_cell_length_c                   12.387
_cell_volume                     849.783
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Conant_ACBCAR_1970_1266.cif
_cod_data_source_block           H5B1F4N2
_cod_original_cell_volume        849.7834
_cod_original_formula_sum        'H5 B1 F4 N2'
_cod_database_code               2106780
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-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
F3 F-1 0.0654 0.3029 0.4246 1 0.0
H1 H+1 0.0861 0.306 0.1256 1 0.0
F1 F-1 0.1465 0.0763 0.337 1 0.0
H5 H+1 0.149 0.5289 0.3022 1 0.0
N2 N-2 0.1581 0.5901 0.2302 1 0.0
F2 F-1 0.1864 0.0246 0.5237 1 0.0
N1 N-2 0.1554 0.3915 0.1518 1 0.0
H4 H+1 0.1056 0.724 0.1919 1 0.0
B1 B+3 0.1072 0.0721 0.424 1 0.0
H2 H+1 0.1676 0.4517 0.0814 1 0.0
F4 F-1 0.0346 -0.1075 0.3997 1 0.0
H3 H+1 0.2115 0.27 0.1975 1 0.0
