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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/1/00/85/1008527.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_1008527
loop_
_publ_author_name
'Molinier, M'
'Massa, W'
'Khairoun, S'
'Tressaud, A'
'Soubeyroux, J L'
_publ_section_title              'Crystal and magnetic structures of NaMnF₄'
_journal_coden_ASTM              ZNBSEN
_journal_issue                   12
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie,
Organische Chemie (42,1987-)
;
_journal_page_first              1669
_journal_page_last               1673
_journal_volume                  46
_journal_year                    1991
_chemical_formula_structural     'Na (Mn F4)'
_chemical_formula_sum            'F4 Mn Na'
_chemical_name_systematic        'Sodium tetrafluoromanganate(III)'
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 108.07(2)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.736(2)
_cell_length_b                   4.892(1)
_cell_length_c                   5.748(2)
_cell_volume                     153.3
_refine_ls_R_factor_all          0.039
_cod_database_code               1008527
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,1/2+y,1/2-z
-x,-y,-z
x,1/2-y,1/2+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
Na1 0.0194(14) 0.0063(17) -0.0004(10) 0.0196(15) -0.0023(16) 0.0026(12)
Mn1 0.0120(5) -0.0005(56) 0.0026(3) 0.0089(5) -0.0013(5) 0.0043(4)
F1 0.0235(17) 0.0040(14) 0.0061(12) 0.0157(15) -0.0055(12) 0.0123(14)
F2 0.0168(16) -0.0064(13) 0.0031(11) 0.0182(17) 0.0007(12) 0.0108(13)
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+ 2 d 0.5 0.5 0. 1. 0 d
Mn1 Mn3+ 2 a 0. 0.5 0.5 1. 0 d
F1 F1- 4 e 0.8757(6) 0.7633(6) 0.6655(5) 1. 0 d
F2 F1- 4 e 0.3014(5) 0.6529(6) 0.6101(5) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Na1+ 1.000
Mn3+ 3.000
F1- -1.000
