#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/02/1000248.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_1000248
loop_
_publ_author_name
'Renaudin, J'
'Ferey, G'
'Kozak, A'
'Samouel, M'
'Lacorre, P'
_publ_section_title
;
Crystal and magnetic structures of the ferrimagnet Ba₂ Ni₇ F₁₈
;
_journal_coden_ASTM              SSCOA4
_journal_name_full               'Solid State Communications'
_journal_page_first              185
_journal_page_last               188
_journal_paper_doi               10.1016/0038-1098(88)90884-8
_journal_volume                  65
_journal_year                    1988
_chemical_formula_structural     'Ba2 (Ni3 F8) (Ni4 F10)'
_chemical_formula_sum            'Ba2 F18 Ni7'
_chemical_name_systematic
;
Dibarium octafluorotriniccolate decafluorotetraniccolate
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                94.37(2)
_cell_angle_beta                 93.16(2)
_cell_angle_gamma                115.86(2)
_cell_formula_units_Z            1
_cell_length_a                   6.937(2)
_cell_length_b                   7.229(2)
_cell_length_c                   7.456(2)
_cell_volume                     333.8
_refine_ls_R_factor_all          0.033
_cod_database_code               1000248
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-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
Ba1 Ba2+ 2 i 0.3137(1) 0.6918(1) 0.6343(1) 1. 0 d
Ni1 Ni2+ 1 b 0. 0. 0.5 1. 0 d
Ni2 Ni2+ 2 i 0.1908(1) 0.8770(1) 0.1823(1) 1. 0 d
Ni3 Ni2+ 2 i 0.8189(1) 0.6151(1) 0.8041(1) 1. 0 d
Ni4 Ni2+ 2 i 0.6066(1) 0.7233(1) 0.1185(1) 1. 0 d
F1 F1- 2 i 0.4804(3) 0.5612(3) 0.3224(3) 1. 0 d
F2 F1- 2 i 0.1067(3) 0.7699(3) 0.9272(3) 1. 0 d
F3 F1- 2 i 0.7168(3) 0.9907(3) 0.5574(3) 1. 0 d
F4 F1- 2 i 0.9203(3) 0.7181(3) 0.5724(3) 1. 0 d
F5 F1- 2 i 0.9034(3) 0.8728(3) 0.2401(2) 1. 0 d
F6 F1- 2 i 0.7059(3) 0.8252(3) 0.8792(2) 1. 0 d
F7 F1- 2 i 0.1007(3) 0.6058(3) 0.2809(3) 1. 0 d
F8 F1- 2 i 0.4956(3) 0.9275(7) 0.1807(3) 1. 0 d
F9 F1- 2 i 0.6798(3) 0.4867(3) 0.0261(2) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ba2+ 2.000
Ni2+ 2.000
F1- -1.000
