#------------------------------------------------------------------------------
#$Date: 2021-06-15 10:49:47 +0300 (Tue, 15 Jun 2021) $
#$Revision: 266468 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/56/34/1563465.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_1563465
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           99
_space_group_name_Hall           'P 4 -2'
_space_group_name_H-M_alt        'P 4 m m'
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_H-M   'P 4 m 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                   3.9749(2)
_cell_length_b                   3.9749(2)
_cell_length_c                   4.0224(2)
_cell_measurement_temperature    479
_cell_volume                     63.553(6)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      479
_diffrn_measured_fraction_theta_full 0.954
_diffrn_measured_fraction_theta_max 0.954
_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  0.0272
_diffrn_reflns_av_sigmaI/netI    0.0186
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -5
_diffrn_reflns_number            618
_diffrn_reflns_theta_full        40.14
_diffrn_reflns_theta_max         40.14
_diffrn_reflns_theta_min         5.07
_exptl_absorpt_coefficient_mu    5.366
_exptl_crystal_density_diffrn    4.493
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             80
_refine_diff_density_max         1.406
_refine_diff_density_min         -0.936
_refine_diff_density_rms         0.225
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.0(4)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.288
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     15
_refine_ls_number_reflns         224
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.288
_refine_ls_R_factor_all          0.0197
_refine_ls_R_factor_gt           0.0197
_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/[σ²(Fo²)+(0.0317P)²+0.0345P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0559
_refine_ls_wR_factor_ref         0.0559
_reflns_number_gt                224
_reflns_number_total             224
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            100912_NKN_all.cif
_cod_data_source_block           i1_479K
_cod_original_formula_sum        'K0.50 Na0.50 Nb O3'
_cod_database_code               1563465
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'
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 -0.027(3) 0.0235(17) Uani 1 8 d S . .
O2 O 0.5000 0.0000 0.470(2) 0.0205(12) Uani 1 4 d S . .
Nb1 Nb 0.5000 0.5000 0.5000 0.01100(7) Uani 1 8 d S . .
K1 K 0.0000 0.0000 -0.0207(12) 0.0113(4) Uiso 0.50 8 d SP . .
Na1 Na 0.0000 0.0000 0.002(11) 0.036(2) Uiso 0.50 8 d SP . .
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 0.0235(14) 0.0235(14) 0.024(5) 0.000 0.000 0.000
O2 0.0199(16) 0.0113(8) 0.030(4) 0.000 0.000 0.000
Nb1 0.01095(8) 0.01095(8) 0.01110(19) 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 O2 93.5(2) 1_556 5_565
O1 Nb1 O2 93.5(2) 1_556 .
O2 Nb1 O2 89.79(3) 5_565 .
O1 Nb1 O2 93.5(2) 1_556 5_665
O2 Nb1 O2 173.1(5) 5_565 5_665
O2 Nb1 O2 89.79(3) . 5_665
O1 Nb1 O2 93.5(2) 1_556 1_565
O2 Nb1 O2 89.79(3) 5_565 1_565
O2 Nb1 O2 173.1(5) . 1_565
O2 Nb1 O2 89.79(3) 5_665 1_565
O1 Nb1 O1 180.000(5) 1_556 .
O2 Nb1 O1 86.5(2) 5_565 .
O2 Nb1 O1 86.5(2) . .
O2 Nb1 O1 86.5(2) 5_665 .
O2 Nb1 O1 86.5(2) 1_565 .
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 '1 556' . 1.903(12)
O1 Nb1 '1 556' '1 556' 2.120(12)
O1 K1 '1 556' '1 666' 2.81079(15)
O1 K1 '1 556' '1 656' 2.81079(15)
O1 K1 '1 556' '1 566' 2.81079(15)
O1 K1 '1 556' '1 556' 2.81079(15)
O1 Na1 '1 556' '1 666' 2.813(2)
O1 Na1 '1 556' '1 656' 2.813(2)
O1 Na1 '1 556' '1 566' 2.813(2)
O1 Na1 '1 556' '1 556' 2.813(2)
O1 O2 '1 556' '5 666' 2.819(10)
O1 O2 '1 556' '5 566' 2.819(10)
O1 O2 '1 556' '1 566' 2.819(10)
O1 O2 '1 556' '1 556' 2.819(10)
O1 O2 '1 556' '5 665' 2.836(10)
O1 O2 '1 556' '5 565' 2.836(10)
O1 O2 '1 556' '1 565' 2.836(10)
O1 O2 '1 556' . 2.836(10)
O2 Nb1 '1 556' '1 556' 1.9911(5)
O2 Nb1 '1 556' '1 546' 1.9911(5)
O2 Na1 '1 556' '1 656' 2.74(3)
O2 Na1 '1 556' '1 556' 2.74(3)
O2 K1 '1 556' '1 656' 2.801(7)
O2 K1 '1 556' '1 556' 2.801(7)
O2 O2 '1 556' '5 666' 2.81068(10)
O2 O2 '1 556' '5 656' 2.81068(10)
O2 O2 '1 556' '5 566' 2.81068(10)
O2 O2 '1 556' '5 556' 2.81068(10)
O2 K1 '1 556' '1 657' 2.854(7)
O2 K1 '1 556' '1 557' 2.854(7)
O2 Na1 '1 556' '1 657' 2.92(3)
O2 Na1 '1 556' '1 557' 2.92(3)
Nb1 K1 . '1 666' 3.408(3)
Nb1 K1 . '1 656' 3.408(3)
Nb1 K1 . '1 566' 3.408(3)
Nb1 K1 . '1 556' 3.408(3)
Nb1 K1 . '1 665' 3.505(3)
Nb1 K1 . '1 655' 3.505(3)
Nb1 K1 . '1 565' 3.505(3)
Nb1 K1 . . 3.505(3)
K1 K1 '1 556' '1 656' 3.9749(2)
K1 K1 '1 556' '1 566' 3.9749(2)
K1 K1 '1 556' '1 546' 3.9749(2)
K1 K1 '1 556' '1 456' 3.9749(2)
K1 K1 '1 556' '1 557' 4.022(7)
K1 K1 '1 556' . 4.022(7)
