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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/7/22/37/7223702.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_7223702
loop_
_publ_author_name
'Kummer, S.'
'Babel, D.'
_publ_section_title
;
 Strukturverfeinerungen an den Cobalt(II)hexammin-Komplexen (Co (N H3)6)
 (B F4)2 und (Co (N H3)6) (P F6)2
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (33,1978-41,1986)
;
_journal_page_first              1118
_journal_page_last               1122
_journal_volume                  39
_journal_year                    1984
_chemical_formula_sum            'B2 Co F8 H18 N6'
_chemical_name_systematic        'Co (N H3)6 (B F4)2'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.298
_cell_length_b                   11.298
_cell_length_c                   11.298
_cell_volume                     1442.131
_citation_journal_id_ASTM        ZNBAD2
_cod_data_source_file            Kummer_ZNBAD2_1984_1831.cif
_cod_data_source_block           H18B2Co1F8N6
_cod_original_formula_sum        'H18 B2 Co1 F8 N6'
_cod_database_code               7223702
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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 0.1234 0.25 0.25 0.1667 0.0
H2 H+1 0.2174 -0.0426 0.0737 0.25 0.0
B1 B+3 0.25 0.25 0.25 1 0.0
H1 H+1 0.2174 0.0851 0 0.25 0.0
F3 F-1 0.1365 0.1958 0.2643 0.0833 0.0
N1 N-3 0.1932 0 0 1 0.0
F1 F-1 0.177 0.177 0.323 0.25 0.0
Co1 Co+2 0 0 0 1 0.0
