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#$Date: 2017-06-23 11:00:07 +0200 (vie 23 de jun de 2017) $
#$Revision: 198117 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/63/1546378.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_1546378
loop_
_publ_author_name
'Lutgert, B.'
'Babel, D.'
_publ_section_title
;
 Crystal structure refinements of sodium trifluorometallates NaMF3 (M =
 Mg, Co, Ni, Zn) : tilting of octahedra and tolerance factor of
 orthorhombic fluoroperovskites
;
_journal_name_full
'Zeitschrift fur anorganische und allgemeine Chemie'
_journal_page_first              133
_journal_page_last               140
_journal_volume                  616
_journal_year                    1992
_chemical_formula_sum            'F3 Na Zn'
_chemical_formula_weight         145.37
_space_group_IT_number           62
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      62
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_cell_angle_alpha                90.
_cell_angle_beta                 90.
_cell_angle_gamma                90.
_cell_formula_units_Z            4
_cell_length_a                   5.409(1)
_cell_length_b                   5.579(1)
_cell_length_c                   7.765(1)
_cell_volume                     234.32(7)
_diffrn_ambient_temperature      293
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    10.72
_exptl_crystal_density_diffrn    4.120
_exptl_crystal_F_000             272
_refine_ls_number_reflns         190
_refine_ls_R_factor_gt           0.0250
_refine_ls_wR_factor_gt          0.0239
_refine_ls_wR_factor_ref         0.0234
_cod_data_source_file            Z-Anorg-Allg-Chem-1992-616-133-140-3.cif
_cod_data_source_block           NaZnF3
_cod_database_code               1546378
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 1/2+x,1/2-y,-z
3 1/2-x,1/2+y,1/2-z
4 -x,-y,1/2+z
5 -x,-y,-z
6 1/2-x,1/2+y,z
7 1/2+x,1/2-y,1/2+z
8 x,y,1/2-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_thermal_displace_type
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Zn Zn Uiso 0.50000 0.00000 0.00000 1.000 0.0071(2) . . . .
Na Na Uiso -0.0134(6) 0.0535(5) 0.25000 1.000 0.0144(9) . . . .
F1 F Uiso 0.1001(7) 0.4640(7) 0.25000 1.000 0.0100(12) . . . .
F2 F Uiso -0.2988(5) 0.3023(4) 0.0518(4) 1.000 0.0096(8) . . . .
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
F1 Zn F2 87.97(14) 2_555 . 1_655 yes
F2 Zn F2 90.85(10) 1_655 . 2_555 yes
F1 Zn F2 92.03(14) 3_545 . 1_655 yes
F2 Zn F2 180.00 1_655 . 5_555 yes
F2 Zn F2 89.15(10) 1_655 . 6_545 yes
F1 Zn F2 88.20(14) 2_555 . 2_555 yes
F1 Zn F1 180.00 2_555 . 3_545 yes
F1 Zn F2 92.03(14) 2_555 . 5_555 yes
F1 Zn F2 91.80(14) 2_555 . 6_545 yes
F1 Zn F2 91.80(14) 3_545 . 2_555 yes
F2 Zn F2 89.15(10) 2_555 . 5_555 yes
F2 Zn F2 180.00 2_555 . 6_545 yes
F1 Zn F2 87.97(14) 3_545 . 5_555 yes
F1 Zn F2 88.20(14) 3_545 . 6_545 yes
F2 Zn F2 90.85(10) 5_555 . 6_545 yes
Zn F1 Zn 146.9(2) 2_455 . 3_555 yes
Zn F2 Zn 147.72(15) 1_455 . 2_455 yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Zn F2 2.047(2) . 1_655 yes
Zn F1 2.0253(12) . 2_555 yes
Zn F2 1.998(3) . 2_555 yes
Zn F1 2.0253(11) . 3_545 yes
Zn F2 2.047(2) . 5_555 yes
Zn F2 1.998(3) . 6_545 yes
