#------------------------------------------------------------------------------
#$Date: 2025-07-06 14:53:35 +0200 (Sun 06 de Jul de 2025) $
#$Revision: 300415 $
#$URL: svn://www.crystallography.net/cod/cif/7/13/44/7134441.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_7134441
loop_
_publ_author_name
'Drushliak, Viktoriia'
'Szafrański, Marek'
_publ_section_title
;
 Effect of pressure and temperature on the structure and optical
 properties of two-dimensional lead iodide perovskites
;
_journal_issue                   44
_journal_name_full               'Chemical Communications'
_journal_page_first              8019
_journal_page_last               8022
_journal_paper_doi               10.1039/D5CC01232E
_journal_volume                  61
_journal_year                    2025
_chemical_formula_sum            'C H6 Cs I4 N3 Pb'
_chemical_formula_weight         907.79
_chemical_name_systematic        'Cesium guanidinium lead tetraiodide'
_space_group_crystal_system      orthorhombic
_space_group_IT_number           58
_space_group_name_Hall           '-P 2 2n'
_space_group_name_H-M_alt        'P n n m'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     heavy
_audit_creation_date             2024-10-23
_audit_creation_method
;
Olex2 1.5
(compiled 2023.03.06 svn.rbb2c1857 for OlexSys, GUI svn.r6748)
;
_audit_update_record
;
2025-03-03 deposited with the CCDC.	2025-04-23 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   18.409(13)
_cell_length_b                   12.5357(7)
_cell_length_c                   12.0511(6)
_cell_measurement_pressure       610000(30000)
_cell_measurement_reflns_used    2713
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      28.4930
_cell_measurement_theta_min      1.6800
_cell_volume                     2781(2)
_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 1.5 (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    'SHELXS  (Sheldrick, 2008)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.3200
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.358
_diffrn_measured_fraction_theta_max 0.282
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  φ    -35.00  19.75   0.75   90.00   0.00 -30.00   0.00    --    73
  2  φ    140.00 200.00   0.75   90.00   0.00 -30.00   0.00    --    80
  3  φ    160.00 217.00   0.75   90.00   0.00  30.00   0.00    --    76
  4  φ    -20.00  34.75   0.75   90.00   0.00  30.00   0.00    --    73
  5  ω    -24.00  24.00   0.75   90.00    --   30.00  39.46 -12.90   64
  6  ω    -24.00  24.00   0.75   90.00    --   30.00  39.46 167.10   64
  7  ω    -50.00  10.00   0.75   90.00    --  -30.00  39.46 167.10   80
  8  ω    -50.00  10.00   0.75   90.00    --  -30.00  39.46 -12.90   80
  9  ω    -64.00  -8.50   0.75   90.00    --  -30.00  81.40 -28.90   74
 10  ω    -64.00  -8.50   0.75   90.00    --  -30.00  81.40 151.10   74
 11  ω    -19.00   8.00   0.75   90.00    --   30.00  81.40 151.10   36
 12  ω    -19.00   8.00   0.75   90.00    --   30.00  81.40 -28.90   36
 13  ω    -43.00 -21.25   0.75   90.00    --   30.00 134.60 -56.90   29
 14  ω    -43.00 -21.25   0.75   90.00    --   30.00 134.60 123.10   29
 15  ω    -90.00 -36.00   0.75   90.00    --  -30.00 134.60 123.10   72
 16  ω    -90.00 -36.00   0.75   90.00    --  -30.00 134.60 -56.90   72
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0375766000
_diffrn_orient_matrix_UB_12      0.0100450000
_diffrn_orient_matrix_UB_13      0.0080532000
_diffrn_orient_matrix_UB_21      -0.0080105000
_diffrn_orient_matrix_UB_22      0.0272843000
_diffrn_orient_matrix_UB_23      0.0500583000
_diffrn_orient_matrix_UB_31      0.0032577000
_diffrn_orient_matrix_UB_32      -0.0485303000
_diffrn_orient_matrix_UB_33      0.0298254000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0372
_diffrn_reflns_av_unetI/netI     0.0199
_diffrn_reflns_Laue_measured_fraction_full 0.358
_diffrn_reflns_Laue_measured_fraction_max 0.282
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            11604
_diffrn_reflns_point_group_measured_fraction_full 0.358
_diffrn_reflns_point_group_measured_fraction_max 0.282
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.779
_diffrn_reflns_theta_min         2.344
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    23.552
_exptl_absorpt_correction_T_max  0.262
_exptl_absorpt_correction_T_min  0.120
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.41.93a (Rigaku Oxford Diffraction, 2020)
Numerical absorption correction based on gaussian integration over
a multifaceted crystal model (Absorb Angel (2004) J. Appl. Cryst. 37:486-492)
;
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    4.336
_exptl_crystal_description       plate
_exptl_crystal_F_000             3056
_exptl_crystal_preparation       'mounted in a diamond-anvil cell '
_exptl_crystal_size_max          0.183
_exptl_crystal_size_mid          0.152
_exptl_crystal_size_min          0.044
_refine_diff_density_max         0.686
_refine_diff_density_min         -0.565
_refine_diff_density_rms         0.120
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.281
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     91
_refine_ls_number_reflns         1068
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.281
_refine_ls_R_factor_all          0.0572
_refine_ls_R_factor_gt           0.0304
_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)+(0.0134P)²+32.6835P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0608
_refine_ls_wR_factor_ref         0.0701
_reflns_Friedel_coverage         0.000
_reflns_number_gt                671
_reflns_number_total             1068
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d5cc01232e2.cif
_cod_data_source_block           CsGPbI4_0_61
_cod_depositor_comments
'Adding full bibliography for 7134427--7134444.cif.'
_cod_original_cell_volume        2781.0(19)
_cod_database_code               7134441
_shelx_shelxl_version_number     2018/3
_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   0.453
_shelx_estimated_absorpt_t_min   0.101
_exptl_absorpt_special_details
; 
Data were collected at room temperature and pressure of 0.61(3) GPa
(610000 kPa). 
Pressure was determined by monitoring the shift of the ruby
R1-fluorescence line.
"_diffrn_measured_fraction_theta_full" value is low, because 
the access to the reciprocal space is restricted due to the use of
the diamond anvil cell.
;
_exptl_oxdiff_absorpt_process_details
;
Gaussian integration over a grid
of 16 x 16 x 16 points =  4096 total grid points
  Based upon method of Burnham (1966)

 Data corrected for diamond-anvil cell absorption
 Note that exptl_absorpt_correction_tmin and _tmax
 the total correction factors applied to the intensities
 The individual factors are: 
         range of dac transmission factors (min-max)      0.694     0.726
         range of gasket transmission (min-max)           0.541     1.000
         range of P media transmission (min-max)          1.000     1.000

 thickness of diamond anvil 1:  8.000 mm, mu =  0.0200 mm-1
       thickness of platten 1:  0.000 mm, mu =  0.0000 mm-1

 thickness of diamond anvil 2:  8.000 mm, mu =  0.0200 mm-1
       thickness of platten 2:  0.000 mm, mu =  0.0000 mm-1

    Gasket shadowing corrections were made based upon
    Gasket thickness = 300.0 microns, radius = 167.0 microns
    Gasket absorption coeff =        30.30 mm-1
    REFLECTION WAS CONSIDERED TOTALLY OBSCURED IF 
 FRACTION CRYSTAL ILLUMINATED WAS LESS THAN 0.00

    Absorption coeff of pressure medium =   0.00 mm-1
;
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All N(H,H) groups
2. Others
 Fixed Sof: H12A(0.5) H12B(0.5) H22A(0.5) H22B(0.5)
3.a X=CH2 refined with riding coordinates:
 N11(H11A,H11B), N12(H12A,H12B), N21(H21A,H21B), N22(H22A,H22B)
;
_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 1.271
_oxdiff_exptl_absorpt_empirical_full_min 0.729
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'-x+1/2, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z+1/2'
'-x, -y, -z'
'x, y, -z'
'x-1/2, -y-1/2, z-1/2'
'-x-1/2, 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
Pb1 Pb 0.25033(8) 0.87489(7) 0.25092(4) 0.0274(10) Uani 1 1 d . . . . .
Cs1 Cs 0.4052(2) 0.62527(16) 0.500000 0.045(2) Uani 1 2 d S T P . .
I1 I 0.41899(16) 0.87782(11) 0.30815(8) 0.0406(18) Uani 1 1 d . . . . .
I2 I 0.07948(16) 0.87206(11) 0.19619(8) 0.0392(18) Uani 1 1 d . . . . .
Cs2 Cs 0.3882(2) 1.12526(15) 0.500000 0.048(2) Uani 1 2 d S T P . .
I3 I 0.24915(15) 1.12512(9) 0.21331(10) 0.0458(17) Uani 1 1 d . . . . .
I4A I 0.2188(3) 0.92305(16) 0.500000 0.051(3) Uani 1 2 d S T P . .
I5A I 0.2795(3) 0.82899(16) 0.000000 0.057(3) Uani 1 2 d S T P . .
C1 C -0.040(4) 0.879(2) 0.500000 0.025(7) Uiso 1 2 d S . P . .
N11 N -0.0779(18) 0.8843(10) 0.4050(11) 0.04(2) Uani 1 1 d . . . . .
H11A H -0.124383 0.890468 0.406457 0.051 Uiso 1 1 calc R U . . .
H11B H -0.055446 0.881271 0.342449 0.051 Uiso 1 1 calc R U . . .
N12 N 0.036(4) 0.8809(19) 0.500000 0.056(9) Uiso 1 2 d S . P . .
H12A H 0.058822 0.885141 0.561678 0.068 Uiso 0.5 1 calc R U P . .
H12B H 0.058896 0.877609 0.438322 0.068 Uiso 0.5 1 calc R U P . .
C2 C 0.457(4) 0.118(3) 0.000000 0.037(9) Uiso 1 2 d S . P . .
N21 N 0.428(2) 0.1128(12) 0.0936(14) 0.07(3) Uani 1 1 d . . . . .
H21A H 0.381992 0.104106 0.099294 0.081 Uiso 1 1 calc R U . . .
H21B H 0.454499 0.117776 0.152285 0.081 Uiso 1 1 calc R U . . .
N22 N 0.531(4) 0.1172(17) 0.000000 0.043(8) Uiso 1 2 d S . P . .
H22A H 0.554140 0.113065 0.061673 0.051 Uiso 0.5 1 calc R U P . .
H22B H 0.554189 0.120753 -0.061673 0.051 Uiso 0.5 1 calc R U P . .
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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cs Cs -0.3680 2.1192 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pb Pb -3.3944 10.1111 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-3 -2 17 0.0682
3 1 -17 0.0696
-5 17 0 0.0714
5 -17 -3 0.0988
1 -14 10 0.0793
5 -9 -14 0.0738
-25 -3 -2 0.0220
25 3 2 0.0220
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
I1 Pb1 I2 179.32(3) . . ?
I3 Pb1 I1 88.80(6) 3_545 . ?
I3 Pb1 I1 91.50(6) . . ?
I3 Pb1 I2 91.14(7) 3_545 . ?
I3 Pb1 I2 88.56(6) . . ?
I3 Pb1 I3 179.56(4) 3_545 . ?
I4A Pb1 I1 88.31(11) . . ?
I4A Pb1 I2 91.02(11) . . ?
I4A Pb1 I3 86.83(5) . . ?
I4A Pb1 I3 93.51(5) . 3_545 ?
I4A Pb1 I5A 178.99(15) . . ?
I5A Pb1 I1 92.53(11) . . ?
I5A Pb1 I2 88.14(11) . . ?
I5A Pb1 I3 92.58(5) . . ?
I5A Pb1 I3 87.08(5) . 3_545 ?
Pb1 I3 Pb1 163.93(4) 3 . ?
Pb1 I4A Pb1 148.84(15) 6_556 . ?
Pb1 I5A Pb1 150.82(15) . 6 ?
N11 C1 N11 118(6) 6_556 . ?
N11 C1 N12 121(3) 6_556 . ?
N11 C1 N12 121(3) . . ?
C1 N11 H11A 120.0 . . ?
C1 N11 H11B 120.0 . . ?
H11A N11 H11B 120.0 . . ?
C1 N12 H12A 120.0 . . ?
C1 N12 H12B 120.0 . . ?
H12A N12 H12B 120.0 . . ?
N21 C2 N21 129(8) . 6 ?
N21 C2 N22 115(4) . . ?
N21 C2 N22 115(4) 6 . ?
C2 N21 H21A 120.0 . . ?
C2 N21 H21B 120.0 . . ?
H21A N21 H21B 120.0 . . ?
C2 N22 H22A 120.0 . . ?
C2 N22 H22B 120.0 . . ?
H22A N22 H22B 120.0 . . ?
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
Pb1 I1 3.181(4) . ?
Pb1 I2 3.214(4) . ?
Pb1 I3 3.1606(14) 3_545 ?
Pb1 I3 3.1694(14) . ?
Pb1 I4A 3.1161(12) . ?
Pb1 I5A 3.1247(12) . ?
C1 N11 1.34(4) 6_556 ?
C1 N11 1.34(4) . ?
C1 N12 1.40(8) . ?
N11 H11A 0.8600 . ?
N11 H11B 0.8600 . ?
N12 H12A 0.8600 . ?
N12 H12B 0.8600 . ?
C2 N21 1.25(4) . ?
C2 N21 1.25(4) 6 ?
C2 N22 1.36(9) . ?
N21 H21A 0.8600 . ?
N21 H21B 0.8600 . ?
N22 H22A 0.8600 . ?
N22 H22B 0.8600 . ?
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-3.0146 -1.5992 16.8130 0.0061 0.8221 0.5692
3.0787 1.3634 -16.8273 -0.0061 -0.8298 -0.5580
-4.5537 17.4018 0.1779 0.0051 0.5202 -0.8540
4.9861 -17.1285 -2.6454 -0.0060 -0.6397 0.7686
1.4715 -13.8921 10.4651 0.0000 0.1330 0.9911
5.2413 -9.0250 -14.2084 -0.0081 -0.9995 0.0313
-25.2740 -3.1328 -2.3369 -1.0000 0.0000 0.0000
25.2740 3.1328 2.3369 1.0000 0.0000 0.0000
