#------------------------------------------------------------------------------
#$Date: 2023-12-06 17:50:21 +0200 (Wed, 06 Dec 2023) $
#$Revision: 288091 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/02/28/2022885.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_2022885
loop_
_publ_author_name
'Poreba, Tomasz'
'Garbarino, Gaston'
'Comboni, Davide'
'Mezouar, Mohamed'
_publ_section_title
;
 Deformation of polyiodides in Cs2I8 crystals at high pressure
;
_journal_issue                   6
_journal_name_full
'Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials'
_journal_page_first              934
_journal_page_last               939
_journal_paper_doi               10.1107/S2052520621010192
_journal_volume                  77
_journal_year                    2021
_chemical_formula_moiety         'Cs I4'
_chemical_formula_sum            'Cs I4'
_chemical_formula_weight         640.51
_chemical_name_common            'Cesium Tetraiodide'
_chemical_name_systematic        'dicesium octaiodide'
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_audit_creation_date             2021-07-19
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_audit_update_record
;
2021-07-20 deposited with the CCDC. 2021-07-23 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 115.972(9)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.4109(11)
_cell_length_b                   8.46960(10)
_cell_length_c                   10.2258(3)
_cell_measurement_pressure       4710000
_cell_measurement_reflns_used    1318
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      21.5250
_cell_measurement_theta_min      1.8880
_cell_volume                     732.75(10)
_computing_cell_refinement       'CrysAlisPro 1.171.41.93a (Rigaku OD, 2020)'
_computing_data_collection       'CrysAlisPro 1.171.41.93a (Rigaku OD, 2020)'
_computing_data_reduction        'CrysAlisPro 1.171.41.93a (Rigaku OD, 2020)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_diffrn_ambient_environment      Helium
_diffrn_ambient_pressure         4710000
_diffrn_ambient_temperature      296(2)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_type            'Eiger 9M CdTe'
_diffrn_measured_fraction_theta_full 0.378
_diffrn_measured_fraction_theta_max 0.217
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -32.00  32.00   0.50    0.20    --    0.00   0.00   0.00  128
;
_diffrn_measurement_device       '1-circle goniometer'
_diffrn_measurement_device_type
'esperanto-CrysAlisPro-abstract goniometer imported esperanto images'
_diffrn_measurement_method       'phi scan'
_diffrn_measurement_specimen_support 'diamond anvil cell'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0454949000
_diffrn_orient_matrix_UB_12      -0.0124804000
_diffrn_orient_matrix_UB_13      -0.0088709000
_diffrn_orient_matrix_UB_21      0.0137166000
_diffrn_orient_matrix_UB_22      -0.0078660000
_diffrn_orient_matrix_UB_23      0.0435078000
_diffrn_orient_matrix_UB_31      -0.0099559000
_diffrn_orient_matrix_UB_32      0.0462054000
_diffrn_orient_matrix_UB_33      0.0050137000
_diffrn_radiation_collimation    '0.02 mm  double pinhole'
_diffrn_radiation_monochromator  synchrotron
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.41077
_diffrn_reflns_av_R_equivalents  0.0150
_diffrn_reflns_av_unetI/netI     0.0164
_diffrn_reflns_Laue_measured_fraction_full 0.378
_diffrn_reflns_Laue_measured_fraction_max 0.217
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            1753
_diffrn_reflns_point_group_measured_fraction_full 0.378
_diffrn_reflns_point_group_measured_fraction_max 0.217
_diffrn_reflns_theta_full        14.268
_diffrn_reflns_theta_max         21.523
_diffrn_reflns_theta_min         1.890
_diffrn_source                   'undulator, ID15B, ESRF'
_exptl_absorpt_coefficient_mu    4.968
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.00566
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.41.93a (Rigaku Oxford Diffraction, 2020)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'dark red'
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    5.806
_exptl_crystal_description       plate
_exptl_crystal_F_000             1068
_exptl_crystal_size_max          0.035
_exptl_crystal_size_mid          0.015
_exptl_crystal_size_min          0.01
_refine_diff_density_max         1.295
_refine_diff_density_min         -1.255
_refine_diff_density_rms         0.346
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.284
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_parameters     46
_refine_ls_number_reflns         951
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.284
_refine_ls_R_factor_all          0.0343
_refine_ls_R_factor_gt           0.0338
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0905P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1318
_refine_ls_wR_factor_ref         0.1323
_reflns_Friedel_coverage         0.000
_reflns_number_gt                908
_reflns_number_total             951
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            bm5146sup1.cif
_cod_data_source_block           CsI4_4p71GPa
_cod_depositor_comments
;
The following automatic conversions were performed:

data name '_diffrn_measurement_specimen_suport' was replaced with
'_diffrn_measurement_specimen_support' as specified in the
replacement file 'data/replacement-values/replacement_tags.lst'.

Automatic conversion script
Id: cif_correct_tags 9268 2022-04-12 08:56:07Z antanas 
;
_cod_database_code               2022885
_cod_database_fobs_code          2022885
_shelx_shelxl_version_number     2017/1
_chemical_oxdiff_formula         CsI4
_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.
;
_reflns_odcompleteness_completeness 21.38
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     21.52
_olex2_refinement_description
;
;
_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
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 120.617
_oxdiff_exptl_absorpt_empirical_full_min 0.655
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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
I2 I 0.38857(15) 0.71772(6) 0.39740(5) 0.0202(6) Uani 1 1 d . . . . .
Cs1 Cs 0.77912(15) 0.88112(6) 0.69044(5) 0.0236(5) Uani 1 1 d . . . . .
I1 I 0.56555(17) 0.91539(7) 0.30624(6) 0.0231(6) Uani 1 1 d . . . . .
I3 I 0.17409(16) 0.49815(6) 0.45113(6) 0.0224(6) Uani 1 1 d . . . . .
I4 I 1.05279(16) 0.65089(6) 0.99980(6) 0.0234(6) Uani 1 1 d . . . . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Cs Cs -1.8030 0.7961 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -2.2298 0.6770 '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
Cs1 I2 Cs1 91.10(3) 3_676 . ?
I1 I2 Cs1 62.47(3) . . ?
I1 I2 Cs1 67.71(3) . 3_676 ?
I1 I2 I3 172.11(3) . . ?
I3 I2 Cs1 111.67(4) . 3_676 ?
I3 I2 Cs1 125.26(2) . . ?
I2 Cs1 I2 88.90(3) 3_676 . ?
I2 Cs1 Cs1 45.595(18) 3_676 3_676 ?
I2 Cs1 Cs1 43.301(19) . 3_676 ?
I2 Cs1 I1 117.80(4) 3_676 4_576 ?
I2 Cs1 I4 104.51(2) 3_676 4_575 ?
I2 Cs1 I4 101.70(2) . 4_575 ?
I2 Cs1 I4 63.08(2) 3_676 2_756 ?
I1 Cs1 I2 44.53(2) 3_676 3_676 ?
I1 Cs1 I2 71.405(19) . 3_676 ?
I1 Cs1 I2 62.57(2) 4_576 . ?
I1 Cs1 I2 68.31(3) 3_676 . ?
I1 Cs1 I2 44.17(2) . . ?
I1 Cs1 Cs1 43.01(2) . 3_676 ?
I1 Cs1 Cs1 41.142(19) 3_676 3_676 ?
I1 Cs1 Cs1 89.47(4) 4_576 3_676 ?
I1 Cs1 I1 106.51(4) . 4_576 ?
I1 Cs1 I1 84.15(3) . 3_676 ?
I1 Cs1 I1 73.29(2) 3_676 4_576 ?
I1 Cs1 I3 148.50(4) . 2_656 ?
I1 Cs1 I3 133.39(4) . 4_676 ?
I1 Cs1 I3 74.935(18) . 3_666 ?
I1 Cs1 I4 133.34(2) 4_576 4_575 ?
I1 Cs1 I4 147.63(3) . . ?
I1 Cs1 I4 168.88(2) 4_576 2_756 ?
I1 Cs1 I4 106.93(2) 3_676 2_756 ?
I1 Cs1 I4 145.26(2) 3_676 4_575 ?
I1 Cs1 I4 68.10(3) . 4_575 ?
I1 Cs1 I4 62.75(3) . 2_756 ?
I3 Cs1 I2 67.15(3) 3_666 . ?
I3 Cs1 I2 96.33(3) 4_676 3_676 ?
I3 Cs1 I2 81.039(19) 2_656 3_676 ?
I3 Cs1 I2 172.89(3) 4_676 . ?
I3 Cs1 I2 146.33(2) 3_666 3_676 ?
I3 Cs1 I2 122.49(4) 2_656 . ?
I3 Cs1 Cs1 107.06(3) 3_666 3_676 ?
I3 Cs1 Cs1 106.08(4) 2_656 3_676 ?
I3 Cs1 Cs1 141.69(2) 4_676 3_676 ?
I3 Cs1 I1 72.91(2) 3_666 4_576 ?
I3 Cs1 I1 118.79(2) 4_676 3_676 ?
I3 Cs1 I1 65.26(3) 2_656 3_676 ?
I3 Cs1 I1 72.94(2) 2_656 4_576 ?
I3 Cs1 I1 132.73(4) 3_666 3_676 ?
I3 Cs1 I1 118.47(2) 4_676 4_576 ?
I3 Cs1 I3 131.438(18) 3_666 2_656 ?
I3 Cs1 I3 63.35(4) 2_656 4_676 ?
I3 Cs1 I3 106.08(3) 3_666 4_676 ?
I3 Cs1 I4 72.35(3) 4_676 4_575 ?
I3 Cs1 I4 73.13(2) 3_666 . ?
I3 Cs1 I4 135.70(4) 2_656 4_575 ?
I3 Cs1 I4 100.32(3) 3_666 2_756 ?
I3 Cs1 I4 71.54(3) 4_676 2_756 ?
I3 Cs1 I4 117.55(2) 2_656 2_756 ?
I3 Cs1 I4 62.83(2) 2_656 . ?
I3 Cs1 I4 53.79(2) 4_676 . ?
I3 Cs1 I4 60.79(3) 3_666 4_575 ?
I4 Cs1 I2 140.176(19) . 3_676 ?
I4 Cs1 I2 123.70(2) . . ?
I4 Cs1 I2 106.87(2) 2_756 . ?
I4 Cs1 Cs1 157.41(4) . 3_676 ?
I4 Cs1 Cs1 108.47(2) 4_575 3_676 ?
I4 Cs1 Cs1 84.08(2) 2_756 3_676 ?
I4 Cs1 I1 68.76(3) . 4_576 ?
I4 Cs1 I1 122.13(2) . 3_676 ?
I4 Cs1 I4 118.37(3) . 2_756 ?
I4 Cs1 I4 91.52(4) . 4_575 ?
I4 Cs1 I4 42.12(2) 2_756 4_575 ?
I2 I1 Cs1 67.76(4) . 3_676 ?
I2 I1 Cs1 100.71(3) . 4_575 ?
I2 I1 Cs1 73.35(3) . . ?
Cs1 I1 Cs1 100.01(4) . 4_575 ?
Cs1 I1 Cs1 95.85(3) . 3_676 ?
Cs1 I1 Cs1 156.78(3) 3_676 4_575 ?
I2 I3 Cs1 105.65(4) . 3_666 ?
I2 I3 Cs1 104.31(3) . 4_475 ?
I2 I3 Cs1 124.48(4) . 2_646 ?
Cs1 I3 Cs1 102.69(3) 3_666 4_475 ?
Cs1 I3 Cs1 100.295(13) 3_666 2_646 ?
Cs1 I3 Cs1 116.65(4) 2_646 4_475 ?
Cs1 I4 Cs1 137.88(2) 2_746 4_576 ?
Cs1 I4 Cs1 95.83(4) . 4_576 ?
Cs1 I4 Cs1 99.96(2) . 2_746 ?
I4 I4 Cs1 67.15(4) 3_767 4_576 ?
I4 I4 Cs1 112.38(6) 3_767 . ?
I4 I4 Cs1 70.73(3) 3_767 2_746 ?
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
I2 Cs1 3.6878(9) 3_676 ?
I2 Cs1 3.8415(15) . ?
I2 I1 2.7939(14) . ?
I2 I3 2.9674(14) . ?
Cs1 Cs1 5.376(2) 3_676 ?
Cs1 I1 3.6863(18) 3_676 ?
Cs1 I1 3.5557(9) . ?
Cs1 I1 3.7192(13) 4_576 ?
Cs1 I3 3.6285(8) 3_666 ?
Cs1 I3 3.6328(7) 2_656 ?
Cs1 I3 3.6454(16) 4_676 ?
Cs1 I4 3.8607(15) 4_575 ?
Cs1 I4 3.6478(11) . ?
Cs1 I4 3.7687(12) 2_756 ?
I4 I4 2.7430(15) 3_767 ?
