#------------------------------------------------------------------------------
#$Date: 2015-01-27 19:58:39 +0000 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/03/1000390.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_1000390
loop_
_publ_author_name
'Maguer, J - J'
'Courbion, G'
'Schriewer-Poettgen, M S'
'Fompeyrine, J'
'Darriet, J'
_publ_section_title
;
Synthesis, structural study, and magnetic behavior of a new
chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'=
Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+))
;
_journal_coden_ASTM              JSSCBI
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              98
_journal_page_last               111
_journal_paper_doi               10.1006/jssc.1995.1108
_journal_volume                  115
_journal_year                    1995
_chemical_formula_structural     'Ba2 (Co2 F7 Cl)'
_chemical_formula_sum            'Ba2 Cl Co2 F7'
_chemical_name_systematic
;
Dibarium phyllo-heptafluorochlorodicobaltate
;
_space_group_IT_number           11
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 106.88(2)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.692(3)
_cell_length_b                   5.783(2)
_cell_length_c                   8.945(2)
_cell_volume                     380.8
_exptl_crystal_density_meas      4.88
_refine_ls_R_factor_all          0.036
_cod_database_code               1000390
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,1/2+y,-z
-x,-y,-z
x,1/2-y,z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_22
_atom_site_aniso_U_23
_atom_site_aniso_U_33
Ba1 0.0115(3) 0. 0.0029(2) 0.0099(4) 0. 0.0086(3)
Ba2 0.0128(3) 0. 0.0029(2) 0.0094(4) 0. 0.0086(3)
Co1 0.0082(5) 0. 0.0031(5) 0.0090(6) 0. 0.0094(5)
Co2 0.0092(5) 0. 0.0033(5) 0.0077(6) 0. 0.0087(5)
Cl1 0.0186(10) 0. 0.0060(8) 0.012(1) 0. 0.0119(9)
F1 0.0194(19) -0.0050(19) 0.0037(15) 0.0147(26) 0.0024(18) 0.0120(16)
F2 0.0258(21) 0.0259(23) 0.0056(16) 0.0386(29) 0.0057(20) 0.0184(17)
F3 0.0134(18) -0.0023(17) 0.0055(15) 0.0113(24) -0.0039(16) 0.0135(17)
F4 0.0093(25) 0. 0.0038(21) 0.0251(32) 0. 0.0097(23)
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
Ba1 Ba2+ 2 e 0.3303(1) 0.25 0.5872(1) 1. 0 d
Ba2 Ba2+ 2 e 0.3024(1) 0.25 0.0742(1) 1. 0 d
Co1 Co2+ 2 e 0.8261(2) 0.25 0.7339(1) 1. 0 d
Co2 Co2+ 2 e 0.8181(2) 0.25 0.1746(1) 1. 0 d
Cl1 Cl1- 2 e 0.8817(3) 0.25 0.4693(3) 1. 0 d
F1 F1- 4 f 0.6300(5) 0.0061(10) 0.1604(4) 1. 0 d
F2 F1- 4 f 0.0046(5) 0.0013(9) 0.8279(4) 1. 0 d
F3 F1- 4 f 0.6380(4) 0.0037(10) 0.6544(4) 1. 0 d
F4 F1- 2 e 0.7465(7) 0.25 0.9341(6) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ba2+ 2.000
Co2+ 2.000
Cl1- -1.000
F1- -1.000