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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/1/53/58/1535824.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_1535824
loop_
_publ_author_name
'Calov, U.'
'Schneider, M.'
'Leibnitz, P.'
_publ_section_title
;
 Guanidiniumhexafluorometallate von Titan, Silicium, Germanium und Zinn.
 Guanidiniumpentafluorooxoniobat und Guanidiniumtetrafluorodioxowolframat
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              77
_journal_page_last               83
_journal_volume                  604
_journal_year                    1991
_chemical_formula_sum            'C2 H12 F6 N6 Ti'
_chemical_name_systematic        '(C (N H2)3)2 (Ti F6)'
_space_group_IT_number           8
_symmetry_space_group_name_Hall  'C -2y'
_symmetry_space_group_name_H-M   'C 1 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 114.45
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   12.869
_cell_length_b                   7.378
_cell_length_c                   6.243
_cell_volume                     539.600
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Calov_ZAACAB_1991_19.cif
_cod_data_source_block           C2H12F6N6Ti1
_cod_original_cell_volume        539.6003
_cod_original_formula_sum        'C2 H12 F6 N6 Ti1'
_cod_database_code               1535824
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,z
x+1/2,y+1/2,z
x+1/2,-y+1/2,z
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 0.5801 0.3166 0.3862 1 0.0
H4 H+1 0.1569 0.3888 0.8755 1 0.0
F2 F-1 0.4094 0.5 0.4058 1 0.0
N4 N-3 0.3433 0.3459 0.8565 1 0.0
H5 H+1 0.3148 0.2355 0.8752 1 0.0
N2 N-3 0.4484 0 0.319 1 0.0
F4 F-1 0.5482 0.3271 0.7739 1 0.0
F1 F-1 0.7237 0.5 0.75 1 0.0
Ti1 Ti+4 0.562 0.5 0.5808 1 0.0
C2 C+4 0.3344 0 0.31 1 0.0
H2 H+1 0.3348 0.2674 0.315 1 0.0
C1 C+4 0.2849 0.5 0.8557 1 0.0
N1 N-3 0.2892 0.1575 0.3041 1 0.0
H1 H+1 0.2161 0.1726 0.299 1 0.0
N3 N-3 0.1916 0.5 0.8608 1 0.0
H3 H+1 0.4833 0.1114 0.3232 1 0.0
H6 H+1 0.4161 0.3586 0.8515 1 0.0
