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#$Date: 2016-03-21 05:35:49 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178486 $
#$URL: svn://www.crystallography.net/cod/cif/4/03/07/4030710.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_4030710
loop_
_publ_author_name
'Favard, J.-F.'
'Verbaere, A.'
'Piffard, Y.'
'Tournoux, M.'
_publ_section_title
;
 Phase transitions in the compounds ASbOSiO4 (A = Na, K) and ASbOGeO4 (A =
 K, Rb). 1. Crystal structures of the paraelectric phases
;
_journal_name_full
'European Journal of Solid State and Inorganic Chemistry'
_journal_page_first              995
_journal_page_last               1008
_journal_volume                  31
_journal_year                    1994
_chemical_formula_sum            'K O5 Sb Si'
_chemical_formula_weight         268.95
_space_group_IT_number           52
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      52
_symmetry_space_group_name_Hall  '-P 2n 2bc'
_symmetry_space_group_name_H-M   'P n a n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   13.035(3)
_cell_length_b                   6.503(1)
_cell_length_c                   10.609(2)
_cell_volume                     899.3(3)
_diffrn_ambient_temperature      673
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    7.243
_exptl_crystal_density_diffrn    3.973
_exptl_crystal_F_000             992
_refine_ls_number_parameters     87
_refine_ls_number_reflns         944
_refine_ls_R_factor_gt           0.035
_refine_ls_wR_factor_gt          0.044
_cod_data_source_file            EJSSIC-1994-31-995-1008-2.cif
_cod_data_source_block           KSbOSiO4
_cod_database_code               4030710
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 1/2-x,y,-z
3 x,1/2-y,1/2-z
4 1/2-x,1/2-y,1/2+z
5 -x,-y,-z
6 1/2+x,-y,z
7 -x,1/2+y,1/2+z
8 1/2+x,1/2+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
Sb1 Sb Uani 0.13086(6) 0.25000 0.75000 1.000 0.0086(1)
Sb2 Sb Uani 0.00000 0.00000 0.00000 1.000 0.0090(1)
Si1 Si Uani 0.25000 0.0767(6) 0.00000 1.000 0.0107(6)
Si2 Si Uani 0.9305(3) 0.25000 0.25000 1.000 0.0113(6)
O1 O Uani 0.2625(5) 0.2260(10) 0.1209(7) 1.000 0.0193(17)
O2 O Uani 0.1492(5) 0.9310(10) 0.0197(7) 1.000 0.0180(18)
O3 O Uani 0.8595(6) 0.0520(10) 0.2801(7) 1.000 0.0187(19)
O4 O Uani 0.0090(6) 0.2940(10) 0.3671(7) 1.000 0.0177(17)
O5 O Uani 0.9768(5) 0.7210(10) 0.3769(7) 1.000 0.0210(19)
K2 K Uani 0.1407(6) 0.5470(10) 0.1663(9) 0.55(2) 0.054(3)
K1 K Uani 0.1348(6) 0.5320(10) 0.0814(9) 0.45(2) 0.057(2)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
K K 0.2009 0.2494 ' International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 ' International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sb Sb -0.5866 1.5461 ' International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.0817 0.0704 ' 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
_geom_angle_publ_flag
O1 Sb1 O1 89.5(3) 2_556 4_555 yes
O1 Sb1 O3 89.4(3) 2_556 5_656 yes
O1 Sb1 O5 178.8(3) 2_556 5_666 yes
O1 Sb1 O5 91.2(3) 2_556 7_645 yes
O1 Sb1 O3 85.5(3) 2_556 7_655 yes
O1 Sb1 O3 85.5(3) 4_555 5_656 yes
O1 Sb1 O5 91.2(3) 4_555 5_666 yes
O1 Sb1 O5 178.8(3) 4_555 7_645 yes
O1 Sb1 O3 89.4(3) 4_555 7_655 yes
O3 Sb1 O5 91.7(3) 5_656 5_666 yes
O3 Sb1 O5 93.5(3) 5_656 7_645 yes
O3 Sb1 O3 172.8(3) 5_656 7_655 yes
O5 Sb1 O5 88.2(3) 5_666 7_645 yes
O3 Sb1 O5 93.5(3) 7_655 5_666 yes
O3 Sb1 O5 91.7(3) 7_655 7_645 yes
O2 Sb2 O5 85.2(3) 1_545 3_455 yes
O2 Sb2 O4 91.2(3) 1_545 3_555 yes
O2 Sb2 O2 180.00 1_545 5_565 yes
O2 Sb2 O4 88.9(3) 1_545 7_544 yes
O2 Sb2 O5 94.8(3) 1_545 7_644 yes
O4 Sb2 O5 91.8(3) 3_555 3_455 yes
O2 Sb2 O5 94.8(3) 5_565 3_455 yes
O4 Sb2 O5 88.2(3) 7_544 3_455 yes
O5 Sb2 O5 180.00 3_455 7_644 yes
O2 Sb2 O4 88.9(3) 5_565 3_555 yes
O4 Sb2 O4 180.00 3_555 7_544 yes
O4 Sb2 O5 88.2(3) 3_555 7_644 yes
O2 Sb2 O4 91.2(3) 5_565 7_544 yes
O2 Sb2 O5 85.2(3) 5_565 7_644 yes
O4 Sb2 O5 91.8(3) 7_544 7_644 yes
O1 Si1 O2 109.1(3) . 1_545 yes
O1 Si1 O2 111.6(3) . 2_545 yes
O1 Si1 O1 106.2(4) . 2_555 yes
O2 Si1 O2 109.1(4) 1_545 2_545 yes
O1 Si1 O2 111.6(3) 2_555 1_545 yes
O1 Si1 O2 109.1(3) 2_555 2_545 yes
O3 Si2 O4 110.3(4) . 1_655 yes
O3 Si2 O3 110.2(4) . 3_555 yes
O3 Si2 O4 111.6(3) . 3_655 yes
O3 Si2 O4 111.6(3) 3_555 1_655 yes
O4 Si2 O4 102.5(4) 1_655 3_655 yes
O3 Si2 O4 110.3(4) 3_555 3_655 yes
Sb1 O1 Si1 132.4(4) 2_556 . yes
Sb2 O2 Si1 129.5(4) 1_565 1_565 yes
Sb1 O3 Si2 135.8(5) 5_656 . yes
Sb2 O4 Si2 129.2(4) 3_555 1_455 yes
Sb1 O5 Sb2 129.7(3) 5_666 3_655 yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Sb1 O1 1.958(7) 2_556 yes
Sb1 O1 1.958(7) 4_555 yes
Sb1 O3 1.994(7) 5_656 yes
Sb1 O5 1.954(7) 5_666 yes
Sb1 O5 1.954(7) 7_645 yes
Sb1 O3 1.994(7) 7_655 yes
Sb2 O2 2.007(7) 1_545 yes
Sb2 O5 1.965(7) 3_455 yes
Sb2 O4 1.948(7) 3_555 yes
Sb2 O2 2.007(7) 5_565 yes
Sb2 O4 1.948(7) 7_544 yes
Sb2 O5 1.965(7) 7_644 yes
Si1 O1 1.617(7) . yes
Si1 O2 1.633(7) 1_545 yes
Si1 O2 1.633(7) 2_545 yes
Si1 O1 1.617(7) 2_555 yes
Si2 O3 1.618(7) . yes
Si2 O4 1.635(8) 1_655 yes
Si2 O3 1.618(7) 3_555 yes
Si2 O4 1.635(8) 3_655 yes
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_3
_geom_torsion_publ_flag
O1 Si1 O2 Sb2 77.1(6) 1_545 no
