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#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/02/1000232.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_1000232
loop_
_publ_author_name
'Renaudin, J'
'Leblanc, M'
'Ferey, G'
'De, Kozak A'
'Samouel, M'
_publ_section_title
;
Complex Copper(II) Fluorides IX. Weberite-Related Na Cu₃ F₇: The
First Fluoride with Copper Both in Square Planar and Octahedral
Coordination
;
_journal_coden_ASTM              JSSCBI
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              603
_journal_page_last               609
_journal_paper_doi               10.1016/0022-4596(88)90156-9
_journal_volume                  73
_journal_year                    1988
_chemical_formula_structural     'Na Cu3 F7'
_chemical_formula_sum            'Cu3 F7 Na'
_chemical_name_systematic        'Sodium tricopper fluoride'
_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                 120.59(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.124(6)
_cell_length_b                   7.344(4)
_cell_length_c                   6.924(4)
_cell_volume                     530.7
_refine_ls_R_factor_all          0.047
_cod_database_code               1000232
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
Na1 Na1+ 4 b 0. 0.5 0. 1. 0 d
Cu1 Cu2+ 4 a 0. 0. 0. 1. 0 d
Cu2 Cu2+ 4 c 0.25 0.25 0. 1. 0 d
Cu3 Cu2+ 4 d 0.25 0.25 0.5 1. 0 d
F1 F1- 8 f 0.0976(6) 0.2025(9) 0.0044(12) 1. 0 d
F2 F1- 8 f 0.3292(5) 0.2992(9) 0.3186(11) 1. 0 d
F3 F1- 8 f 0.1579(6) 0.4664(7) 0.4014(11) 1. 0 d
F4 F1- 4 e 0. 0.1070(13) 0.25 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Na1+ 1.000
Cu2+ 2.000
F1- -1.000
