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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/2/10/74/2107404.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_2107404
loop_
_publ_author_name
'Kojic-Prodic, B.'
'Liminga, R.'
'Scavnicar, S.'
'Sljukic, M.'
_publ_section_title
;
 The crystal structure of trihydrazinium hexafluorochromate, (N2 H5)3 Cr
 F6
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              2028
_journal_page_last               2032
_journal_volume                  28
_journal_year                    1972
_chemical_formula_sum            'Cr F6 H15 N6'
_chemical_name_systematic        '(N2 H5)3 (Cr F6)'
_space_group_IT_number           19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.223
_cell_length_b                   9.223
_cell_length_c                   10.536
_cell_volume                     896.231
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Kojic-Prodic_ACBCAR_1972_179.cif
_cod_data_source_block           H15Cr1F6N6
_cod_original_cell_volume        896.2314
_cod_original_formula_sum        'H15 Cr1 F6 N6'
_cod_database_code               2107404
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,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
N5 N-2 0.7654 0.1747 0.2195 1 0.0
F3 F-1 0.1651 0.0126 0.1915 1 0.0
F2 F-1 0.4222 0.1311 0.1736 1 0.0
F6 F-1 0.3228 0.3961 0.2235 1 0.0
F1 F-1 0.2166 0.2285 0.0249 1 0.0
N6 N-2 0.6698 0.2575 0.2984 1 0.0
F4 F-1 0.0471 0.281 0.2259 1 0.0
N3 N-2 0.481 -0.0043 0.449 1 0.0
N1 N-2 0.0336 -0.013 0.4471 1 0.0
N4 N-2 0.5829 0.0646 0.537 1 0.0
F5 F-1 0.2645 0.173 0.3817 1 0.0
N2 N-2 -0.0905 0.0643 0.4676 1 0.0
Cr1 Cr+3 0.2382 0.2052 0.2036 1 0.0
