#------------------------------------------------------------------------------
#$Date: 2021-06-15 10:49:47 +0300 (Tue, 15 Jun 2021) $
#$Revision: 266468 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/56/34/1563480.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_1563480
loop_
_publ_author_name
'Ishizawa, Nobuo'
'Wang, Jun'
'Sakakura, Terutoshi'
'Inagaki, Yumi'
'Kakimoto, Ken-ichi'
_publ_section_title
;
 Structural evolution of Na0.5K0.5NbO3 at high temperatures
;
_journal_issue                   11
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              2731
_journal_page_last               2738
_journal_paper_doi               10.1016/j.jssc.2010.09.018
_journal_volume                  183
_journal_year                    2010
_chemical_formula_sum            'K0.5 Na0.5 Nb O3'
_chemical_formula_weight         171.96
_space_group_IT_number           221
_space_group_name_Hall           '-P 4 2 3'
_space_group_name_H-M_alt        'P m -3 m'
_symmetry_cell_setting           cubic
_symmetry_space_group_name_H-M   'P m -3 m'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            1
_cell_length_a                   3.99433(8)
_cell_length_b                   3.99433(8)
_cell_length_c                   3.99433(8)
_cell_measurement_temperature    739
_cell_volume                     63.728(2)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      739
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0252
_diffrn_reflns_av_sigmaI/netI    0.0162
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -5
_diffrn_reflns_number            658
_diffrn_reflns_theta_full        39.91
_diffrn_reflns_theta_max         39.91
_diffrn_reflns_theta_min         5.10
_exptl_absorpt_coefficient_mu    5.352
_exptl_crystal_density_diffrn    4.481
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             80
_refine_diff_density_max         0.331
_refine_diff_density_min         -0.246
_refine_diff_density_rms         0.118
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     7
_refine_ls_number_reflns         63
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.072
_refine_ls_R_factor_all          0.0135
_refine_ls_R_factor_gt           0.0135
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0197P)^2^+0.0903P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0408
_refine_ls_wR_factor_ref         0.0408
_reflns_number_gt                63
_reflns_number_total             63
_reflns_threshold_expression     >2\s(I)
_cod_data_source_file            100912_NKN_all.cif
_cod_data_source_block           i1_739K
_cod_original_formula_sum        'K0.50 Na0.50 Nb O3'
_cod_database_code               1563480
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x, -y, -z'
'-x, -y, z'
'-x, y, -z'
'-y, x, z'
'y, x, -z'
'y, -x, z'
'-y, -x, -z'
'y, z, x'
'-y, -z, x'
'y, -z, -x'
'-y, z, -x'
'-z, y, x'
'-z, -y, -x'
'z, -y, x'
'z, y, -x'
'z, x, y'
'-z, x, -y'
'-z, -x, y'
'z, -x, -y'
'-x, -z, -y'
'-x, z, y'
'x, -z, y'
'x, z, -y'
'-x, -y, -z'
'-x, y, z'
'x, y, -z'
'x, -y, z'
'y, -x, -z'
'-y, -x, z'
'-y, x, -z'
'y, x, z'
'-y, -z, -x'
'y, z, -x'
'-y, z, x'
'y, -z, x'
'z, -y, -x'
'z, y, x'
'-z, y, -x'
'-z, -y, x'
'-z, -x, -y'
'z, -x, y'
'z, x, -y'
'-z, x, y'
'x, z, y'
'x, -z, -y'
'-x, z, -y'
'-x, -z, y'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.5000 0.5000 0.0000 0.0201(4) Uani 1 16 d S . .
Na1 Na 0.0000 0.0000 0.062(2) 0.020(2) Uiso 0.08 8 d SP . .
K1 K 0.0000 0.0000 0.0000 0.0171(4) Uiso 0.50 48 d SP . .
Nb1 Nb 0.5000 0.5000 0.5000 0.01636(8) Uiso 1 48 d S . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
O1 0.0247(5) 0.0247(5) 0.0109(7) 0.000 0.000 0.000
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Na Na 0.0362 0.0249 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
K K 0.2009 0.2494 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Nb Nb -2.0727 0.6215 '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_3
O1 Nb1 O1 90.0 13_655 .
O1 Nb1 O1 180.0 13_655 13
O1 Nb1 O1 90.0 . 13
O1 Nb1 O1 90.0 13_655 9_565
O1 Nb1 O1 90.0 . 9_565
O1 Nb1 O1 90.0 13 9_565
O1 Nb1 O1 90.0 13_655 1_556
O1 Nb1 O1 180.0 . 1_556
O1 Nb1 O1 90.0 13 1_556
O1 Nb1 O1 90.0 9_565 1_556
O1 Nb1 O1 90.0 13_655 9
O1 Nb1 O1 90.0 . 9
O1 Nb1 O1 90.0 13 9
O1 Nb1 O1 180.0 9_565 9
O1 Nb1 O1 90.0 1_556 9
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
O1 Nb1 . '1 554' 1.99717(4)
O1 Nb1 . . 1.99717(4)
O1 Na1 . '15 565' 2.655(5)
O1 Na1 . 15 2.655(5)
O1 Na1 . '13 665' 2.655(5)
O1 Na1 . '13 655' 2.655(5)
O1 Na1 . '10 665' 2.655(5)
O1 Na1 . '10 565' 2.655(5)
O1 Na1 . '9 655' 2.655(5)
O1 Na1 . 9 2.655(5)
O1 O1 . '13 655' 2.82442(4)
O1 O1 . '13 654' 2.82442(4)
O1 O1 . 13 2.82442(4)
O1 O1 . '13 554' 2.82442(4)
O1 O1 . '9 565' 2.82442(4)
O1 O1 . '9 564' 2.82442(4)
O1 O1 . 9 2.82442(4)
O1 O1 . '9 554' 2.82442(4)
O1 K1 . '1 665' 2.82442(4)
O1 K1 . '1 655' 2.82442(4)
O1 K1 . '1 565' 2.82442(4)
O1 K1 . . 2.82442(4)
O1 Na1 . '2 665' 2.8353(7)
O1 Na1 . '2 655' 2.8353(7)
O1 Na1 . '2 565' 2.8353(7)
O1 Na1 . 2 2.8353(7)
O1 Na1 . '1 665' 2.8353(7)
O1 Na1 . '1 655' 2.8353(7)
O1 Na1 . '1 565' 2.8353(7)
O1 Na1 . . 2.8353(7)
O1 Na1 . '15 665' 3.005(6)
O1 Na1 . '15 655' 3.005(6)
O1 Na1 . '13 565' 3.005(6)
O1 Na1 . 13 3.005(6)
O1 Na1 . '10 655' 3.005(6)
O1 Na1 . 10 3.005(6)
O1 Na1 . '9 665' 3.005(6)
O1 Na1 . '9 565' 3.005(6)
Na1 K1 . . .248(8)
Na1 Na1 . 2 .495(11)
K1 Nb1 . '1 554' 3.45919(4)
K1 Nb1 . '1 545' 3.45919(4)
K1 Nb1 . '1 544' 3.45919(4)
K1 Nb1 . '1 455' 3.45919(4)
K1 Nb1 . '1 454' 3.45919(4)
K1 Nb1 . '1 445' 3.45919(4)
K1 Nb1 . '1 444' 3.45919(4)
K1 Nb1 . . 3.45919(4)
K1 K1 . '1 655' 3.99433(8)
K1 K1 . '1 565' 3.99433(8)
K1 K1 . '1 556' 3.99433(8)
K1 K1 . '1 554' 3.99433(8)
K1 K1 . '1 545' 3.99433(8)
K1 K1 . '1 455' 3.99433(8)