#------------------------------------------------------------------------------
#$Date: 2024-04-06 02:40:20 +0300 (Sat, 06 Apr 2024) $
#$Revision: 291107 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/24/2312438.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2312438
loop_
_publ_author_name
'Rusanov, Eduard B.'
'Wörle, Michael D'
'Kovalenko, Maksym V.'
'Domasevitch, Kostiantyn V.'
'Rusanova, Julia A.'
_publ_section_title
;
 Attractive and repulsive forces in a crystal of
 [Rb(18-crown-6)][SbCl₆] under high pressure.
;
_journal_coeditor_code           PX5059
_journal_issue                   'Pt 2'
_journal_name_full
'Acta crystallographica Section B, Structural science, crystal engineering and materials'
_journal_page_first              135
_journal_page_last               145
_journal_paper_doi               10.1107/S2052520624001586
_journal_volume                  80
_journal_year                    2024
_chemical_formula_moiety         'C12 H24 O6 Rb, Cl6 Sb'
_chemical_formula_sum            'C12 H24 Cl6 O6 Rb Sb'
_chemical_formula_weight         684.23
_space_group_crystal_system      trigonal
_space_group_IT_number           148
_space_group_name_Hall           '-R 3'
_space_group_name_H-M_alt        'R -3 :H'
_atom_sites_solution_hydrogens   geom
_audit_creation_date             2024-01-10
_audit_creation_method
;
Olex2 1.5
(compiled 2023.03.06 svn.rbb2c1857 for OlexSys, GUI svn.r6748)
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   14.0325(7)
_cell_length_b                   14.0325(7)
_cell_length_c                   9.9333(6)
_cell_measurement_reflns_used    2224
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      32.5760
_cell_measurement_theta_min      2.6440
_cell_volume                     1693.93(16)
_computing_cell_refinement       'CrysAlisPro 1.171.41.110a (Rigaku OD, 2021)'
_computing_data_collection       'CrysAlisPro 1.171.41.110a (Rigaku OD, 2021)'
_computing_data_reduction        'CrysAlisPro 1.171.41.110a (Rigaku OD, 2021)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
--------------------------------------------------------------------------
  1  ω    -66.00  -8.00   1.00    3.00    --    6.26 -51.00-127.00   58
  2  ω    -15.00  37.00   1.00    3.00    --    6.26 -99.00-120.00   52
  3  ω    -15.00  20.00   1.00    3.00    --   -7.35 -99.00  90.00   35
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0364591000
_diffrn_orient_matrix_UB_12      -0.0571852000
_diffrn_orient_matrix_UB_13      0.0087226000
_diffrn_orient_matrix_UB_21      -0.0192865000
_diffrn_orient_matrix_UB_22      0.0106905000
_diffrn_orient_matrix_UB_23      0.0609832000
_diffrn_orient_matrix_UB_31      -0.0413491000
_diffrn_orient_matrix_UB_32      0.0042657000
_diffrn_orient_matrix_UB_33      -0.0360743000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0282
_diffrn_reflns_av_unetI/netI     0.0296
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            2774
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.450
_diffrn_reflns_theta_min         2.648
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    4.097
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.91698
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.41.110a (Rigaku Oxford Diffraction, 2021)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    2.012
_exptl_crystal_description       prizm
_exptl_crystal_F_000             1002
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.11
_refine_diff_density_max         0.543
_refine_diff_density_min         -0.613
_refine_diff_density_rms         0.091
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.054
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     42
_refine_ls_number_reflns         869
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.054
_refine_ls_R_factor_all          0.0239
_refine_ls_R_factor_gt           0.0205
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0223P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0451
_refine_ls_wR_factor_ref         0.0460
_reflns_Friedel_coverage         0.000
_reflns_number_gt                795
_reflns_number_total             869
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            px5059.cif
_cod_data_source_block           rbcrsbcl6_0k_100k
_cod_depositor_comments
'Adding full bibliography for 2312438--2312457.cif.'
_cod_original_cell_volume        1693.9(2)
_cod_original_sg_symbol_H-M      'R -3'
_cod_database_code               2312438
_shelx_shelxl_version_number     2018/3
_chemical_oxdiff_formula         C12H24O6RbSbCl6
_chemical_oxdiff_usercomment     'RbCrSbCl6 at 100k'
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_max   0.661
_shelx_estimated_absorpt_t_min   0.578
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H,H) groups
2. Others
 Fixed Sof: Rb1(0.166667)
3.a Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C2(H2A,H2B)
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.222
_oxdiff_exptl_absorpt_empirical_full_min 0.900
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+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+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, -z'
'y, -x+y, -z'
'x-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+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'
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Sb1 Sb 0.000000 0.000000 1.000000 0.01075(10) Uani 1 6 d S T P . .
Rb1 Rb 0.000000 0.000000 0.54569(7) 0.02227(18) Uani 0.5 3 d S T P . .
Cl1 Cl 0.07935(4) 0.15912(4) 0.86130(5) 0.01833(13) Uani 1 1 d . . . . .
O1 O 0.22619(11) 0.16361(11) 0.52413(13) 0.0147(3) Uani 1 1 d . . . . .
C1 C 0.30051(16) 0.12826(16) 0.47940(19) 0.0150(4) Uani 1 1 d . . . . .
H1A H 0.376199 0.181287 0.509380 0.018 Uiso 1 1 calc R U . . .
H1B H 0.300196 0.124901 0.379837 0.018 Uiso 1 1 calc R U . . .
C2 C 0.26518(16) 0.01649(16) 0.5371(2) 0.0151(4) Uani 1 1 d . . . . .
H2A H 0.322374 -0.003617 0.519644 0.018 Uiso 1 1 calc R U . . .
H2B H 0.255432 0.017396 0.635684 0.018 Uiso 1 1 calc R U . . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 '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'
Cl Cl 0.1484 0.1585 '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'
Sb Sb -0.5866 1.5461 '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
Cl1 Sb1 Cl1 180.00(2) 11_557 2 ?
Cl1 Sb1 Cl1 89.710(17) 10_557 12_557 ?
Cl1 Sb1 Cl1 89.711(17) . 3 ?
Cl1 Sb1 Cl1 89.712(18) 11_557 10_557 ?
Cl1 Sb1 Cl1 89.710(17) 2 3 ?
Cl1 Sb1 Cl1 90.288(18) 2 10_557 ?
Cl1 Sb1 Cl1 90.290(18) 2 12_557 ?
Cl1 Sb1 Cl1 90.289(18) 11_557 . ?
Cl1 Sb1 Cl1 90.289(17) . 12_557 ?
Cl1 Sb1 Cl1 89.711(17) 2 . ?
Cl1 Sb1 Cl1 90.290(17) 10_557 3 ?
Cl1 Sb1 Cl1 180.0 10_557 . ?
Cl1 Sb1 Cl1 180.0 12_557 3 ?
Cl1 Sb1 Cl1 89.710(17) 11_557 12_557 ?
Cl1 Sb1 Cl1 90.290(18) 11_557 3 ?
O1 Rb1 Cl1 85.59(3) 2 . ?
O1 Rb1 Cl1 109.84(3) 11_556 . ?
O1 Rb1 Cl1 73.02(3) 12_556 . ?
O1 Rb1 Cl1 72.42(3) . . ?
O1 Rb1 Cl1 123.96(3) 10_556 . ?
O1 Rb1 Cl1 124.83(3) 3 . ?
O1 Rb1 O1 59.855(8) . 12_556 ?
O1 Rb1 O1 59.855(8) 3 10_556 ?
O1 Rb1 O1 161.95(3) 3 12_556 ?
O1 Rb1 O1 114.55(2) 10_556 12_556 ?
O1 Rb1 O1 59.855(8) 2 12_556 ?
O1 Rb1 O1 59.855(8) 3 11_556 ?
O1 Rb1 O1 119.440(8) 2 . ?
O1 Rb1 O1 161.95(3) 2 11_556 ?
O1 Rb1 O1 59.855(8) 2 10_556 ?
O1 Rb1 O1 59.854(8) . 11_556 ?
O1 Rb1 O1 119.439(8) 3 . ?
O1 Rb1 O1 114.55(2) 10_556 11_556 ?
O1 Rb1 O1 119.440(8) 3 2 ?
O1 Rb1 O1 114.55(2) 12_556 11_556 ?
O1 Rb1 O1 161.95(3) . 10_556 ?
Sb1 Cl1 Rb1 93.802(17) . . ?
C1 O1 Rb1 110.33(10) . 10_556 ?
C1 O1 Rb1 117.11(11) . . ?
C1 O1 C2 112.14(14) . 12_556 ?
C2 O1 Rb1 115.89(10) 12_556 . ?
C2 O1 Rb1 107.07(10) 12_556 10_556 ?
O1 C1 H1A 109.9 . . ?
O1 C1 H1B 109.9 . . ?
O1 C1 C2 109.04(15) . . ?
H1A C1 H1B 108.3 . . ?
C2 C1 H1A 109.9 . . ?
C2 C1 H1B 109.9 . . ?
O1 C2 C1 109.15(15) 11_556 . ?
O1 C2 H2A 109.8 11_556 . ?
O1 C2 H2B 109.8 11_556 . ?
C1 C2 H2A 109.8 . . ?
C1 C2 H2B 109.8 . . ?
H2A C2 H2B 108.3 . . ?
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 Cl1 2.3743(5) 11_557 ?
Sb1 Cl1 2.3744(5) 12_557 ?
Sb1 Cl1 2.3743(5) . ?
Sb1 Cl1 2.3743(5) 2 ?
Sb1 Cl1 2.3744(5) 3 ?
Sb1 Cl1 2.3743(5) 10_557 ?
Rb1 Rb1 0.9078(14) 10_556 ?
Rb1 Cl1 3.6834(8) . ?
Rb1 O1 2.8467(13) 3 ?
Rb1 O1 2.9222(14) 12_556 ?
Rb1 O1 2.9222(14) 11_556 ?
Rb1 O1 2.8467(13) 2 ?
Rb1 O1 2.8468(13) . ?
Rb1 O1 2.9222(14) 10_556 ?
O1 C1 1.431(2) . ?
O1 C2 1.432(2) 12_556 ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C1 C2 1.502(3) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
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_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Rb1 O1 C1 C2 -55.28(16) 10_556 . . . ?
Rb1 O1 C1 C2 -36.98(17) . . . . ?
O1 C1 C2 O1 68.9(2) . . . 11_556 ?
C2 O1 C1 C2 -174.54(13) 12_556 . . . ?
