#------------------------------------------------------------------------------
#$Date: 2021-02-11 10:47:03 +0200 (Thu, 11 Feb 2021) $
#$Revision: 261884 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/56/03/1560328.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_1560328
loop_
_publ_author_name
'Lü, Minfeng'
'Jo, Hongil'
'Oh, Seung-Jin'
'Ok, Kang Min'
_publ_section_title
;
 New quaternary alkali metal cadmium selenites, A 2 Cd(SeO 3 ) 2 (A = K,
 Rb, and Cs) and Li 2 Cd 3 (SeO 3 ) 4
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              213
_journal_page_last               218
_journal_paper_doi               10.1016/j.jssc.2017.09.014
_journal_volume                  256
_journal_year                    2017
_chemical_formula_moiety         'O6  Se2  Rb2  Cd1'
_chemical_formula_sum            'Cd O6 Rb2 Se2'
_chemical_formula_weight         537.26
_space_group_IT_number           166
_space_group_name_Hall           '-R 3 2"'
_space_group_name_H-M_alt        'R -3 m :H'
_symmetry_cell_setting           trigonal
_symmetry_Int_Tables_number      166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   5.75030(10)
_cell_length_b                   5.75030(10)
_cell_length_c                   19.6685(6)
_cell_measurement_reflns_used    2359
_cell_measurement_temperature    298.0(2)
_cell_measurement_theta_max      25.242
_cell_measurement_theta_min      3.107
_cell_volume                     563.23(2)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      298.0(2)
_diffrn_measured_fraction_theta_full 1
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Bruker SMART BREEZE'
_diffrn_measurement_method       CCD
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0638
_diffrn_reflns_Laue_measured_fraction_full 1
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            2359
_diffrn_reflns_point_group_measured_fraction_full 1
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.319
_diffrn_reflns_theta_min         3.107
_exptl_absorpt_coefficient_mu    25.458
_exptl_absorpt_correction_T_max  0.47
_exptl_absorpt_correction_T_min  0.18
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details
; 
 SADABS(Blessing, 1995) 
;
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    4.752
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'Hexagonal Plate'
_exptl_crystal_F_000             714
_exptl_crystal_size_max          0.070
_exptl_crystal_size_mid          0.070
_exptl_crystal_size_min          0.034
_refine_diff_density_max         1.245
_refine_diff_density_min         -1.595
_refine_diff_density_rms         0.171
_refine_ls_extinction_coef       0.0039(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.115
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     16
_refine_ls_number_reflns         206
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.115
_refine_ls_R_factor_all          0.0234
_refine_ls_R_factor_gt           0.0204
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0136P)²+2.7262P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0435
_refine_ls_wR_factor_ref         0.0442
_reflns_number_gt                187
_reflns_number_total             206
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            JSSC-2017-256-213.cif
_cod_data_source_block           Rb2CdSe2O6
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_exptl_absorpt_correction_type' value 'EMPIRICAL' was
changed to 'empirical' in accordance with the built-in table derived
from the CIF Core dictionary named 'cif_core.dic' version 2.4.5 last
updated on 2014-11-21.

Automatic conversion script
Id: cif_fix_values 8369 2020-08-20 11:38:08Z andrius 
;
_cod_original_cell_volume        563.23(3)
_cod_original_sg_symbol_H-M      'R -3 m'
_cod_database_code               1560328
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'-x+y, y, z'
'x, x-y, z'
'-y, -x, z'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'-x+y+2/3, y+1/3, z+1/3'
'x+2/3, x-y+1/3, z+1/3'
'-y+2/3, -x+1/3, z+1/3'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'-x+y+1/3, y+2/3, z+2/3'
'x+1/3, x-y+2/3, z+2/3'
'-y+1/3, -x+2/3, z+2/3'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'x-y, -y, -z'
'-x, -x+y, -z'
'y, x, -z'
'-x+2/3, -y+1/3, -z+1/3'
'y+2/3, -x+y+1/3, -z+1/3'
'x-y+2/3, x+1/3, -z+1/3'
'x-y+2/3, -y+1/3, -z+1/3'
'-x+2/3, -x+y+1/3, -z+1/3'
'y+2/3, x+1/3, -z+1/3'
'-x+1/3, -y+2/3, -z+2/3'
'y+1/3, -x+y+2/3, -z+2/3'
'x-y+1/3, x+2/3, -z+2/3'
'x-y+1/3, -y+2/3, -z+2/3'
'-x+1/3, -x+y+2/3, -z+2/3'
'y+1/3, x+2/3, -z+2/3'
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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
Cd1 Cd 0 0 0 0.0137(3) Uani 1 d . .
Rb1 Rb 0.6667 0.3333 0.13710(4) 0.0201(3) Uani 1 d . .
Se1 Se -0.3333 0.3333 -0.03975(4) 0.0124(3) Uani 1 d . .
O1 O -0.1796(4) 0.1796(4) -0.07599(17) 0.0195(8) Uani 1 d . .
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 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Se Se -0.0929 2.2259 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Rb Rb -0.9393 2.9676 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cd Cd -0.8075 1.2024 '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 Cd1 O1 96.71(12) . 20
O1 Cd1 O1 83.29(12) . 2
O1 Cd1 O1 180.0(2) 20 2
O1 Cd1 O1 180 . 19
O1 Cd1 O1 83.29(12) 20 19
O1 Cd1 O1 96.71(12) 2 19
O1 Cd1 O1 96.71(12) . 21
O1 Cd1 O1 83.29(12) 20 21
O1 Cd1 O1 96.71(12) 2 21
O1 Cd1 O1 83.29(12) 19 21
O1 Cd1 O1 83.29(12) . 3
O1 Cd1 O1 96.71(12) 20 3
O1 Cd1 O1 83.29(12) 2 3
O1 Cd1 O1 96.71(12) 19 3
O1 Cd1 O1 180.0(2) 21 3
O1 Cd1 Rb1 50.11(8) . 13_444
O1 Cd1 Rb1 129.89(8) 20 13_444
O1 Cd1 Rb1 50.11(8) 2 13_444
O1 Cd1 Rb1 129.89(8) 19 13_444
O1 Cd1 Rb1 129.89(8) 21 13_444
O1 Cd1 Rb1 50.11(8) 3 13_444
O1 Cd1 Rb1 129.89(8) . 25
O1 Cd1 Rb1 50.11(8) 20 25
O1 Cd1 Rb1 129.89(8) 2 25
O1 Cd1 Rb1 50.11(8) 19 25
O1 Cd1 Rb1 50.11(8) 21 25
O1 Cd1 Rb1 129.89(8) 3 25
Rb1 Cd1 Rb1 180 13_444 25
O1 Cd1 Rb1 134.60(3) . .
O1 Cd1 Rb1 45.40(3) 20 .
O1 Cd1 Rb1 134.60(3) 2 .
O1 Cd1 Rb1 45.40(3) 19 .
O1 Cd1 Rb1 101.03(8) 21 .
O1 Cd1 Rb1 78.97(8) 3 .
Rb1 Cd1 Rb1 129.084(9) 13_444 .
Rb1 Cd1 Rb1 50.916(9) 25 .
O1 Cd1 Rb1 45.40(3) . 19
O1 Cd1 Rb1 134.60(3) 20 19
O1 Cd1 Rb1 45.40(3) 2 19
O1 Cd1 Rb1 134.60(3) 19 19
O1 Cd1 Rb1 78.97(8) 21 19
O1 Cd1 Rb1 101.03(8) 3 19
Rb1 Cd1 Rb1 50.915(9) 13_444 19
Rb1 Cd1 Rb1 129.085(9) 25 19
Rb1 Cd1 Rb1 180 . 19
O1 Cd1 Rb1 45.40(3) . 19_665
O1 Cd1 Rb1 78.97(8) 20 19_665
O1 Cd1 Rb1 101.03(8) 2 19_665
O1 Cd1 Rb1 134.60(3) 19 19_665
O1 Cd1 Rb1 134.60(3) 21 19_665
O1 Cd1 Rb1 45.40(3) 3 19_665
Rb1 Cd1 Rb1 50.915(9) 13_444 19_665
Rb1 Cd1 Rb1 129.085(9) 25 19_665
Rb1 Cd1 Rb1 95.522(13) . 19_665
Rb1 Cd1 Rb1 84.478(13) 19 19_665
O1 Cd1 Rb1 134.60(3) . 1_445
O1 Cd1 Rb1 101.03(8) 20 1_445
O1 Cd1 Rb1 78.97(8) 2 1_445
O1 Cd1 Rb1 45.40(3) 19 1_445
O1 Cd1 Rb1 45.40(3) 21 1_445
O1 Cd1 Rb1 134.60(3) 3 1_445
Rb1 Cd1 Rb1 129.085(9) 13_444 1_445
Rb1 Cd1 Rb1 50.915(9) 25 1_445
Rb1 Cd1 Rb1 84.478(13) . 1_445
Rb1 Cd1 Rb1 95.522(13) 19 1_445
Rb1 Cd1 Rb1 180 19_665 1_445
O1 Rb1 O1 62.98(11) 9 8
O1 Rb1 O1 62.98(11) 9 7
O1 Rb1 O1 62.98(11) 8 7
O1 Rb1 O1 109.40(6) 9 21_655
O1 Rb1 O1 79.24(12) 8 21_655
O1 Rb1 O1 140.94(3) 7 21_655
O1 Rb1 O1 140.94(3) 9 19
O1 Rb1 O1 79.24(12) 8 19
O1 Rb1 O1 109.40(6) 7 19
O1 Rb1 O1 50.33(13) 21_655 19
O1 Rb1 O1 79.24(12) 9 20_655
O1 Rb1 O1 109.40(6) 8 20_655
O1 Rb1 O1 140.94(3) 7 20_655
O1 Rb1 O1 59.55(13) 21_655 20_655
O1 Rb1 O1 106.10(6) 19 20_655
O1 Rb1 O1 79.24(12) 9 19_665
O1 Rb1 O1 140.94(3) 8 19_665
O1 Rb1 O1 109.40(6) 7 19_665
O1 Rb1 O1 106.10(6) 21_655 19_665
O1 Rb1 O1 134.40(11) 19 19_665
O1 Rb1 O1 50.33(13) 20_655 19_665
O1 Rb1 O1 140.94(3) 9 20
O1 Rb1 O1 109.40(6) 8 20
O1 Rb1 O1 79.24(12) 7 20
O1 Rb1 O1 106.10(6) 21_655 20
O1 Rb1 O1 59.55(13) 19 20
O1 Rb1 O1 134.40(11) 20_655 20
O1 Rb1 O1 106.10(6) 19_665 20
O1 Rb1 O1 109.40(6) 9 21_665
O1 Rb1 O1 140.94(3) 8 21_665
O1 Rb1 O1 79.24(12) 7 21_665
O1 Rb1 O1 134.40(11) 21_655 21_665
O1 Rb1 O1 106.10(6) 19 21_665
O1 Rb1 O1 106.10(6) 20_655 21_665
O1 Rb1 O1 59.55(13) 19_665 21_665
O1 Rb1 O1 50.33(13) 20 21_665
O1 Rb1 Se1 142.90(7) 9 1_655
O1 Rb1 Se1 142.90(7) 8 1_655
O1 Rb1 Se1 142.90(7) 7 1_655
O1 Rb1 Se1 67.34(6) 21_655 1_655
O1 Rb1 Se1 67.34(6) 19 1_655
O1 Rb1 Se1 67.34(6) 20_655 1_655
O1 Rb1 Se1 67.34(6) 19_665 1_655
O1 Rb1 Se1 67.34(6) 20 1_655
O1 Rb1 Se1 67.34(6) 21_665 1_655
O1 Rb1 Rb1 56.75(2) 9 25_655
O1 Rb1 Rb1 56.75(2) 8 25_655
O1 Rb1 Rb1 107.79(8) 7 25_655
O1 Rb1 Rb1 52.66(6) 21_655 25_655
O1 Rb1 Rb1 95.08(7) 19 25_655
O1 Rb1 Rb1 52.66(6) 20_655 25_655
O1 Rb1 Rb1 95.08(7) 19_665 25_655
O1 Rb1 Rb1 154.20(7) 20 25_655
O1 Rb1 Rb1 154.20(7) 21_665 25_655
Se1 Rb1 Rb1 109.31(3) 1_655 25_655
O1 Rb1 Rb1 56.75(2) 9 25_665
O1 Rb1 Rb1 107.79(8) 8 25_665
O1 Rb1 Rb1 56.75(2) 7 25_665
O1 Rb1 Rb1 154.20(7) 21_655 25_665
O1 Rb1 Rb1 154.20(7) 19 25_665
O1 Rb1 Rb1 95.08(7) 20_655 25_665
O1 Rb1 Rb1 52.66(6) 19_665 25_665
O1 Rb1 Rb1 95.08(7) 20 25_665
O1 Rb1 Rb1 52.66(6) 21_665 25_665
Se1 Rb1 Rb1 109.31(3) 1_655 25_665
Rb1 Rb1 Rb1 109.63(3) 25_655 25_665
O1 Se1 O1 103.47(14) . 3_455
O1 Se1 O1 103.47(14) . 2_565
O1 Se1 O1 103.47(14) 3_455 2_565
O1 Se1 Rb1 114.96(12) . 1_455
O1 Se1 Rb1 114.96(12) 3_455 1_455
O1 Se1 Rb1 114.96(12) 2_565 1_455
O1 Se1 Rb1 125.07(12) . 19_565
O1 Se1 Rb1 52.88(4) 3_455 19_565
O1 Se1 Rb1 52.88(4) 2_565 19_565
Rb1 Se1 Rb1 119.973(15) 1_455 19_565
O1 Se1 Rb1 52.88(4) . 19
O1 Se1 Rb1 52.88(4) 3_455 19
O1 Se1 Rb1 125.07(12) 2_565 19
Rb1 Se1 Rb1 119.973(15) 1_455 19
Rb1 Se1 Rb1 97.216(19) 19_565 19
O1 Se1 Rb1 52.88(4) . 19_665
O1 Se1 Rb1 125.07(12) 3_455 19_665
O1 Se1 Rb1 52.88(4) 2_565 19_665
Rb1 Se1 Rb1 119.973(15) 1_455 19_665
Rb1 Se1 Rb1 97.216(19) 19_565 19_665
Rb1 Se1 Rb1 97.216(19) 19 19_665
Se1 O1 Cd1 115.15(16) . .
Se1 O1 Rb1 152.06(18) . 13_444
Cd1 O1 Rb1 92.79(11) . 13_444
Se1 O1 Rb1 101.54(8) . 19
Cd1 O1 Rb1 102.44(7) . 19
Rb1 O1 Rb1 70.60(6) 13_444 19
Se1 O1 Rb1 101.54(8) . 19_665
Cd1 O1 Rb1 102.44(7) . 19_665
Rb1 O1 Rb1 70.60(6) 13_444 19_665
Rb1 O1 Rb1 134.40(11) 19 19_665
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Cd1 O1 2.331(4) .
Cd1 O1 2.331(4) 20
Cd1 O1 2.331(4) 2
Cd1 O1 2.331(4) 19
Cd1 O1 2.331(4) 21
Cd1 O1 2.331(4) 3
Cd1 Rb1 3.8596(8) 13_444
Cd1 Rb1 3.8596(8) 25
Cd1 Rb1 4.2771(5) .
Cd1 Rb1 4.2771(5) 19
Cd1 Rb1 4.2771(5) 19_665
Cd1 Rb1 4.2771(5) 1_445
Rb1 O1 2.965(3) 9
Rb1 O1 2.965(3) 8
Rb1 O1 2.965(3) 7
Rb1 O1 3.1189(13) 21_655
Rb1 O1 3.1189(13) 19
Rb1 O1 3.1189(13) 20_655
Rb1 O1 3.1189(13) 19_665
Rb1 O1 3.1189(13) 20
Rb1 O1 3.1189(13) 21_665
Rb1 Se1 3.4784(12) 1_655
Rb1 Rb1 3.5178(6) 25_655
Rb1 Rb1 3.5178(6) 25_665
Se1 O1 1.689(3) .
Se1 O1 1.689(3) 3_455
Se1 O1 1.689(3) 2_565
Se1 Rb1 3.4785(12) 1_455
Se1 Rb1 3.8325(6) 19_565
Se1 Rb1 3.8325(6) 19
Se1 Rb1 3.8325(6) 19_665
O1 Rb1 2.965(3) 13_444
O1 Rb1 3.1189(13) 19
O1 Rb1 3.1189(13) 19_665
