#------------------------------------------------------------------------------
#$Date: 2016-03-22 22:57:54 +0200 (Tue, 22 Mar 2016) $
#$Revision: 179041 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/03/4300393.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_4300393
_journal_name_full               'Inorganic Chemistry'
_journal_paper_doi               10.1021/ic0510260
_journal_year                    2006
_chemical_formula_sum            'F15 O Sb Xe2'
_chemical_formula_weight         685.35
_space_group_IT_number           11
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 102.72(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   5.6586(11)
_cell_length_b                   8.6566(17)
_cell_length_c                   12.404(3)
_cell_measurement_temperature    293(2)
_cell_volume                     592.7(2)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    3.840
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_sg_symbol_H-M      'P 21/m'
_cod_database_code               4300393
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
'-x, -y, -z'
'x, -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_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Xe1 Xe 0.32570(4) 0.2500 0.905745(17) 0.01849(8) Uani 1 2 d S . .
O1 O 0.4363(5) 0.2500 1.0459(2) 0.0324(7) Uani 1 2 d S . .
F1 F 0.5496(5) 0.0950(3) 0.88831(19) 0.0553(6) Uani 1 1 d . . .
F2 F 0.0976(4) 0.0952(3) 0.91995(18) 0.0506(6) Uani 1 1 d . . .
Xe2 Xe 0.08987(4) 0.2500 0.287370(17) 0.01725(8) Uani 1 2 d S . .
F3 F 0.2798(3) 0.10249(19) 0.24108(13) 0.0264(3) Uani 1 1 d . . .
F4 F -0.0450(4) 0.2500 0.14010(19) 0.0273(5) Uani 1 2 d S . .
F5 F -0.1482(3) 0.10207(19) 0.28300(14) 0.0263(3) Uani 1 1 d . . .
Sb1 Sb -0.25118(4) 0.2500 0.567574(18) 0.01538(8) Uani 1 2 d S . .
F6 F -0.2428(3) 0.03291(18) 0.56446(14) 0.0275(3) Uani 1 1 d . . .
F7 F -0.0056(4) 0.2500 0.69728(18) 0.0297(5) Uani 1 2 d S . .
F8 F -0.0108(4) 0.2500 0.48137(18) 0.0229(4) Uani 1 2 d S . .
F9 F -0.4866(4) 0.2500 0.43191(17) 0.0211(4) Uani 1 2 d S . .
F10 F -0.4921(4) 0.2500 0.6484(2) 0.0350(6) Uani 1 2 d S . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Xe1 O1 1.713(3) . ?
Xe1 F1 1.890(2) 4_565 ?
Xe1 F1 1.8901(19) . ?
Xe1 F2 1.8950(19) 4_565 ?
Xe1 F2 1.8951(19) . ?
Xe2 F4 1.818(2) . ?
Xe2 F3 1.8404(16) 4_565 ?
Xe2 F3 1.8404(16) . ?
Xe2 F5 1.8510(15) 4_565 ?
Xe2 F5 1.8510(15) . ?
Xe2 F8 2.592(2) . ?
Sb1 F10 1.862(2) . ?
Sb1 F7 1.880(2) . ?
Sb1 F6 1.8804(16) 4_565 ?
Sb1 F6 1.8805(16) . ?
Sb1 F9 1.903(2) . ?
Sb1 F8 1.906(2) . ?
