#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/01/1000168.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_1000168
loop_
_publ_author_name
'Leblanc, M'
'Ferey, G'
'de Pape, R'
_publ_section_title
;
Crystal Structure and Magnetic Properties of Ba~2~ Ni~3~ F~10~
;
_journal_coden_ASTM              JSSCBI
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              317
_journal_page_last               324
_journal_paper_doi               10.1016/0022-4596(80)90152-8
_journal_volume                  33
_journal_year                    1980
_chemical_formula_structural     'Ba2 Ni3 F10'
_chemical_formula_sum            'Ba2 F10 Ni3'
_chemical_name_systematic        'Dibarium decafluorotriniccolate'
_space_group_IT_number           12
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 111.92(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   18.542(7)
_cell_length_b                   5.958(2)
_cell_length_c                   7.821(3)
_cell_volume                     801.5
_exptl_crystal_density_meas      5.29(3)
_refine_ls_R_factor_all          0.047
_cod_database_code               1000168
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,z
-x,-y,-z
-x,y,-z
1/2+x,1/2+y,z
1/2+x,1/2-y,z
1/2-x,1/2-y,-z
1/2-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 0.0078(4) 0. 0.0021(3) 0.0036(4) 0. 0.0080(4)
Ba2 0.0087(4) 0. 0.0021(3) 0.0042(4) 0. 0.0077(4)
Ni1 0.0061(6) 0. 0.0002(5) 0.0020(7) 0. 0.0056(7)
Ni2 0.0056(7) 0. 0.0010(5) 0.0012(7) 0. 0.0057(7)
Ni3 0.0064(6) 0. 0.0016(5) 0.0017(7) 0. 0.0068(7)
F1 0.0073(23) 0.0005(20) 0.0026(18) 0.0041(25) 0.0008(19) 0.0120(23)
F2 0.0175(23) 0.0086(22) 0.0094(19) 0.0067(25) 0.0037(19) 0.0116(23)
F3 0.0134(36) 0. 0.0050(28) 0.0034(33) 0. 0.0072(33)
F4 0.0099(34) 0. 0.0006(29) 0.0251(48) 0. 0.0058(35)
F5 0.0111(36) 0. 0.0048(28) 0.0074(35) 0. 0.0074(33)
F6 0.0159(40) 0. 0.0041(30) 0.0267(50) 0. 0.0090(35)
F7 0.0116(32) 0. 0.0037(26) 0.0009(31) 0. 0.0113(34)
F8 0.0127(35) 0.0036(32) 0.0084(31) 0.0076(39) -0.0017(32) 0.0266(44)
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+ 4 i 0.1140(1) 0. 0.2206(1) 1. 0 d
Ba2 Ba2+ 4 i 0.2165(1) 0. 0.8141(1) 1. 0 d
Ni1 Ni2+ 4 i 0.4252(1) 0. 0.0397(2) 1. 0 d
Ni2 Ni2+ 4 i 0.3221(1) 0. 0.4829(2) 1. 0 d
Ni3 Ni2+ 4 h 0. 0.7527(3) 0.5 1. 0 d
F1 F1- 8 j 0.1114(3) 0.2421(9) 0.5263(7) 1. 0 d
F2 F1- 8 j 0.3505(4) 0.2379(9) 0.0257(8) 1. 0 d
F3 F1- 4 i 0.4783(5) 0. 0.3157(10) 1. 0 d
F4 F1- 4 i 0.3667(5) 0. 0.7549(10) 1. 0 d
F5 F1- 4 i 0.0185(4) 0. 0.6829(10) 1. 0 d
F6 F1- 4 i 0.2633(6) 0. 0.2177(12) 1. 0 d
F7 F1- 4 g 0. 0.2770(13) 0. 1. 0 d
F8 F1- 4 e 0.25 0.25 0.5 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ba2+ 2.000
Ni2+ 2.000
F1- -1.000