#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/11/1511120.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_1511120
loop_
_publ_author_name
'Antipin, M.Yu.'
'Struchkov, Yu.T.'
'Sukhoverkhov, V.F.'
'Buslaev, Yu.A.'
'Ellern, A.M.'
_publ_section_title
;
 The crystal structure of trifluoride of boron at -145 C
;
_journal_name_full               'Doklady Akademii Nauk SSSR'
_journal_page_first              892
_journal_page_last               895
_journal_volume                  279
_journal_year                    1984
_chemical_formula_sum            'B F3'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                87.21
_cell_angle_beta                 89.22
_cell_angle_gamma                72.7
_cell_formula_units_Z            8
_cell_length_a                   4.73
_cell_length_b                   7.374
_cell_length_c                   13.987
_cell_volume                     465.230
_citation_journal_id_ASTM        DANKAS
_cod_data_source_file            boron0-1_217.cif
_cod_data_source_block           B1F3
_cod_original_cell_volume        465.2305
_cod_original_formula_sum        'B1 F3'
_cod_database_code               1511120
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-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
F11 F-1 0.7014 0.8081 0.0742 1 0.0
F6 F-1 0.5426 0.8953 0.6225 1 0.0
F9 F-1 0.2409 0.7703 -0.056 1 0.0
F7 F-1 -0.067 0.6557 -0.1353 1 0.0
F10 F-1 0.461 0.6078 0.1334 1 0.0
F8 F-1 0.2498 0.7808 -0.2145 1 0.0
B1 B+3 0.1349 0.2392 0.6364 1 0.0
B2 B+3 0.5203 0.7247 0.6163 1 0.0
F1 F-1 0.2282 0.2954 0.5561 1 0.0
F3 F-1 0.2536 0.2652 0.7151 1 0.0
F12 F-1 0.2571 0.9222 0.1421 1 0.0
F4 F-1 0.29 0.7003 0.5787 1 0.0
F2 F-1 -0.0715 0.1588 0.6379 1 0.0
F5 F-1 0.7316 0.5802 0.6493 1 0.0
B4 B+3 0.4735 0.7789 0.1159 1 0.0
B3 B+3 0.1401 0.7345 -0.135 1 0.0
