#------------------------------------------------------------------------------
#$Date: 2016-01-19 03:28:37 +0200 (Tue, 19 Jan 2016) $
#$Revision: 174547 $
#$URL: svn://www.crystallography.net/cod/cif/1/10/11/1101163.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_1101163
loop_
_publ_author_name
'Kabbour, Houria'
'Cario, Laurent'
_publ_section_title
;
Ae₂Sb₂X₄F₂ (Ae = Sr, Ba): New Members of the Homologous Series 
Ae₂M₁₊ₙX₃₊ₙF₂ Designed from Rock Salt and Fluorite 2D Building Blocks
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2713
_journal_page_last               2717
_journal_paper_doi               10.1021/ic051969x
_journal_volume                  45
_journal_year                    2006
_chemical_formula_sum            'Ba F Sb Se2'
_chemical_formula_weight         436.01
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                85.34(3)
_cell_angle_beta                 85.18(3)
_cell_angle_gamma                89.82(3)
_cell_formula_units_Z            4
_cell_length_a                   6.1944(12)
_cell_length_b                   6.3315(13)
_cell_length_c                   13.804(3)
_cell_measurement_temperature    293(2)
_cell_volume                     537.67(19)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    5.386
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
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_database_code               1101163
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_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
Ba1 Ba 0.27218(8) 0.52386(8) 0.39106(4) 0.00991(12) Uani 1 1 d . . .
Ba2 Ba -0.22777(8) 1.01588(8) 0.39220(4) 0.00936(11) Uani 1 1 d . . .
Sb3 Sb -0.22682(11) 0.62236(11) 0.12312(5) 0.01523(14) Uani 1 1 d . . .
Sb4 Sb 0.26764(10) 0.03150(10) 0.12398(5) 0.01434(14) Uani 1 1 d . . .
Se5 Se -0.21174(15) 0.52937(14) 0.30089(7) 0.01351(19) Uani 1 1 d . . .
Se6 Se 0.28937(15) 0.04302(14) 0.30269(7) 0.01256(19) Uani 1 1 d . . .
Se7 Se -0.16018(16) 1.03005(16) 0.12688(8) 0.0175(2) Uani 1 1 d . . .
Se8 Se 0.34777(17) 0.62761(16) 0.11530(9) 0.0208(2) Uani 1 1 d . . .
F1 F -0.0004(9) 0.7468(8) 0.5017(4) 0.0117(10) Uiso 1 1 d . . .
F2 F 0.5006(9) 0.7500(8) 0.5016(4) 0.0121(10) Uiso 1 1 d . . .
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
Ba1 F1 2.660(6) . ?
Ba1 F2 2.665(5) 2_666 ?
Ba1 F2 2.666(5) . ?
Ba1 F1 2.674(5) 2_566 ?
Ba1 Se5 3.3309(14) 1_655 ?
Ba1 Se5 3.3400(13) . ?
Ba1 Se6 3.3687(13) . ?
Ba1 Se6 3.4106(14) 1_565 ?
Ba1 Se8 3.7994(16) . ?
Ba1 Ba1 4.2868(16) 2_666 ?
Ba1 Ba1 4.3198(18) 2_566 ?
Ba1 Ba2 4.3351(14) 2_576 ?
Ba2 F1 2.663(5) . ?
Ba2 F1 2.668(5) 2_576 ?
Ba2 F2 2.669(6) 1_455 ?
Ba2 F2 2.669(6) 2_576 ?
Ba2 Se6 3.3296(13) 1_465 ?
Ba2 Se6 3.3348(14) 1_565 ?
Ba2 Se5 3.3887(14) 1_565 ?
Ba2 Se5 3.4198(14) . ?
Ba2 Se7 3.6448(15) . ?
Ba2 Ba2 4.2628(16) 2_576 ?
Ba2 Ba2 4.3002(18) 2_476 ?
Ba2 Ba1 4.3351(14) 2_576 ?
Sb3 Se5 2.4860(13) . ?
Sb3 Se7 2.6208(13) . ?
Sb3 Se8 2.6464(14) 1_455 ?
Sb4 Se6 2.4888(13) . ?
Sb4 Se8 2.6138(13) 1_545 ?
Sb4 Se7 2.6470(13) 1_545 ?
Se5 Ba1 3.3309(14) 1_455 ?
Se5 Ba2 3.3887(14) 1_545 ?
Se6 Ba2 3.3296(13) 1_645 ?
Se6 Ba2 3.3348(14) 1_545 ?
Se6 Ba1 3.4106(14) 1_545 ?
Se7 Sb4 2.6470(13) 1_565 ?
Se8 Sb4 2.6138(13) 1_565 ?
Se8 Sb3 2.6464(14) 1_655 ?
F1 Ba2 2.668(5) 2_576 ?
F1 Ba1 2.674(5) 2_566 ?
F2 Ba1 2.665(5) 2_666 ?
F2 Ba2 2.669(6) 1_655 ?
F2 Ba2 2.669(6) 2_576 ?
