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#$Date: 2017-09-11 16:25:09 +0300 (Mon, 11 Sep 2017) $
#$Revision: 200452 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/81/1008123.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_1008123
loop_
_publ_author_name
'Bourgault, M'
'Fourcade, R'
'Mascherpa, G'
_publ_section_title
;
Mise en evidence de l'entite Sb₂ F₄ O dans un compose d'addition
moleculaire avec l'uree etude structurale de ((N H₂)₂ C O)₂ Sb₂
F₄ O
;
_journal_coden_ASTM              JSSCBI
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              214
_journal_page_last               220
_journal_paper_doi               10.1016/0022-4596(81)90159-6
_journal_volume                  36
_journal_year                    1981
_chemical_formula_structural     '((N H2)2 C O)2 Sb2 F4 O'
_chemical_formula_sum            'C2 H8 F4 N4 O3 Sb2'
_chemical_name_systematic        'Bis(urea) antimony tetrafluoride oxide'
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 122.32(3)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   19.98(1)
_cell_length_b                   8.152(3)
_cell_length_c                   15.089(7)
_cell_volume                     2076.9
_exptl_crystal_density_meas      2.9
_refine_ls_R_factor_all          0.046
_cod_depositor_comments
;
 Removing dummy H atoms since the hydrogen atoms they represent are already
 marked using the _atom_site_attached_hydrogens data item.

 Antanas Vaitkus,
 2017-09-11

 Correcting the _chemical_formula_sum data item value by changing it from
 'F4 H8 N4 O3 Sb2' to 'C2 H8 F4 N4 O3 Sb2'.

 Antanas Vaitkus,
 2017-09-11
;
_cod_original_formula_sum        'H8 F4 N4 O3 Sb2'
_cod_database_code               1008123
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,1/2-z
-x,-y,-z
x,-y,1/2+z
1/2+x,1/2+y,z
1/2-x,1/2+y,1/2-z
1/2-x,1/2-y,-z
1/2+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Sb1 Sb3+ 8 f 0.17936(4) 0.29998(9) 0.34455(6) 1. 0 d
Sb2 Sb3+ 8 f 0.9972(4) 0.40868(9) 0.12234(6) 1. 0 d
F1 F1- 8 f 0.1275(4) 0.8870(9) 0.8699(6) 1. 0 d
F2 F1- 8 f 0.1961(4) 0.6147(8) 0.9756(6) 1. 0 d
F3 F1- 8 f 0.4709(5) 0.8607(9) 0.6277(7) 1. 0 d
F4 F1- 8 f 0.0748(4) 0.497(1) 0.5958(6) 1. 0 d
O1 O2- 8 f 0.0763(5) 0.5898(9) 0.7740(6) 1. 0 d
O2 O2- 8 f 0.08508(5) 0.171(1) 0.1443(8) 1. 0 d
O3 O2- 8 f 0.2366(6) 0.559(1) 0.3469(8) 1. 0 d
N1 N3- 8 f 0.333(1) 0.744(1) 0.632(1) 1. 2 d
N2 N3- 8 f 0.117(1) 0.091(1) 0.633(1) 1. 2 d
N3 N3- 8 f 0.996(1) 0.964(2) 0.371(1) 1. 2 d
N4 N3- 8 f 0.212(1) 0.312(1) 0.115(1) 1. 2 d
C1 C4+ 8 f 0.270(1) 0.205(2) 0.133(1) 1. 0 d
C2 C4+ 8 f 0.069(1) 0.981(2) 0.636(1) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Sb3+ 3.000
F1- -1.000
O2- -2.000
N3- -3.000
C4+ 4.000
