#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/4/03/14/4031444.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_4031444
loop_
_publ_author_name
'Fawcett, J.'
'Peacock, R.D.'
'Russell, D.R.'
_publ_section_title
;
 Preparation and structure of Azidopentafluorotungsten(VI)
;
_journal_name_full
;
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry 
(1972-)
;
_journal_page_first              2294
_journal_page_last               2296
_journal_volume                  1980
_journal_year                    1980
_chemical_formula_sum            'F5 N3 W'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 102.4
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.24
_cell_length_b                   9.662
_cell_length_c                   10.835
_cell_volume                     535.767
_citation_journal_id_ASTM        JCDTBI
_cod_data_source_file            Fawcett_JCDTBI_1980_822.cif
_cod_data_source_block           F5N3W1
_cod_original_cell_volume        535.7672
_cod_original_formula_sum        'F5 N3 W1'
_cod_database_code               4031444
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-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
F4 F-1 0.081 -0.083 0.408 1 0.0
N2 N+5 0.483 0.256 0.449 1 0.0
F2 F-1 -0.153 0.129 0.294 1 0.0
W1 W+6 0.151 0.0359 0.2879 1 0.0
F5 F-1 0.207 0.135 0.157 1 0.0
F3 F-1 0.424 -0.078 0.277 1 0.0
F1 F-1 -0.054 -0.078 0.163 1 0.0
N3 N-3 0.605 0.343 0.494 1 0.0
N1 N-3 0.352 0.151 0.407 1 0.0
