#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/32/27/4322721.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_4322721
loop_
_publ_author_name
'Stefan Carlson'
'Yiqiu Xu'
'Ulf Hålenius'
'Rolf Norrestam'
_publ_contact_author
;
      Stefan Carlson
      Structural Chemistry dept.
      Stockholm University
      10691 Stockholm
      Sweden
;
_publ_contact_author_email       sgk@struc.su.se
_publ_contact_author_fax         '46 8 163118'
_publ_contact_author_phone       '46 8 161440'
_publ_section_title
;
 A Reversible, Isosymmetric, High-Pressure Phase Transition in Na3MnF6
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1486
_journal_page_last               1492
_journal_paper_doi               10.1021/ic971171g
_journal_volume                  37
_journal_year                    1998
_chemical_compound_source        Synthetic
_chemical_formula_sum            'F6 Mn Na3'
_chemical_formula_weight         237.91
_chemical_name_systematic        'Trisodium hexafluoromanganate(III)'
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 89.25(5)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.431(3)
_cell_length_b                   5.669(2)
_cell_length_c                   7.992(2)
_cell_measurement_pressure       910000.0
_cell_measurement_reflns_used    22
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      15
_cell_measurement_theta_min      4
_cell_volume                     246.04(17)
_computing_cell_refinement       'Siemens XSCANS'
_computing_data_collection       'Siemens XSCANS'
_computing_data_reduction        'Siemens XSCANS'
_computing_structure_refinement  'SHELXTL 4.1 (Siemens, 1990)'
_diffrn_ambient_pressure         910000.0
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device       'Siemens P4/RA'
_diffrn_measurement_method       ω--2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_limit_h_max       3
_diffrn_reflns_limit_h_min       -2
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            513
_diffrn_reflns_theta_max         29.48
_diffrn_reflns_theta_min         4.41
_exptl_absorpt_coefficient_mu    2.99
_exptl_absorpt_correction_T_max  0.80
_exptl_absorpt_correction_T_min  0.67
_exptl_absorpt_correction_type   integration
_exptl_crystal_colour            Red
_exptl_crystal_density_diffrn    3.211
_exptl_crystal_description       Prismatic
_exptl_crystal_F_000             224
_exptl_crystal_size_max          0.070
_exptl_crystal_size_mid          0.070
_exptl_crystal_size_min          0.040
_refine_diff_density_max         0.94
_refine_diff_density_min         -0.94
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   1.088
_refine_ls_matrix_type           full
_refine_ls_number_parameters     19
_refine_ls_number_reflns         117
_refine_ls_R_factor_obs          0.076
_refine_ls_shift/esd_max         0.000
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     w=1/[σ²(F)+0.0005F²]
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.059
_reflns_number_observed          117
_reflns_number_total             200
_reflns_observed_criterion       F>2\s(F)
_cod_data_source_file            ic971171g_2.cif
_cod_data_source_block           IC971171G(II)
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'w=1/[\s^2^(F)+0.0005F^2^]' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to
'w=1/[\s^2^(F)+0.0005F^2^]'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_formula_sum        'Na3 Mn F6'
_cod_database_code               4322721
loop_
_symmetry_equiv_pos_as_xyz
X,Y,Z
1/2-X,1/2+Y,1/2-Z
-X,-Y,-Z
1/2+X,1/2-Y,1/2+Z
loop_
_atom_site_label
_atom_site_thermal_displace_type
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Mn Uiso 0 0 0 .0101(9)
F1 Uiso .104(6) .0557(15) .2329(10) .021(2)
F2 Uiso -.271(5) .1725(15) .0541(10) .020(3)
F3 Uiso .162(5) .2807(15) -.0689(12) .020(2)
Na1 Uiso .5 .5 0 .019(2)
Na2 Uiso .990(4) .4427(11) .2505(9) .0264(17)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Na Na 0.0362 0.0249 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Mn Mn 0.3368 0.7283 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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 Mn F2 86.0(9) . . . yes
F1 Mn F3 90.1(6) . . . yes
F1 Mn F1 180 . . 3_555 yes
F1 Mn F2 94.0(9) . . 3_555 yes
F1 Mn F3 89.9(6) . . 3_555 yes
F2 Mn F3 89.4(8) . . . yes
F1 Mn F2 94.0(9) 3_555 . . yes
F2 Mn F2 180 . . 3_555 yes
F2 Mn F3 90.6(8) . . 3_555 yes
F1 Mn F3 89.9(6) 3_555 . . yes
F2 Mn F3 90.6(8) 3_555 . . yes
F3 Mn F3 180 . . 3_555 yes
F1 Mn F2 86.0(9) 3_555 . 3_555 yes
F1 Mn F3 90.1(6) 3_555 . 3_555 yes
F2 Mn F3 89.4(8) 3_555 . 3_555 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
Mn F1 1.978(12) . . yes
Mn F2 1.81(2) . . yes
Mn F3 1.897(15) . . yes
