#------------------------------------------------------------------------------
#$Date: 2019-10-29 23:30:56 +0200 (Tue, 29 Oct 2019) $
#$Revision: 220443 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/00/30/4003022.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_4003022
loop_
_publ_author_name
'Wu, Ziyan'
'Zhang, Qiqi'
'Li, Binghan'
'Shi, Zhifang'
'Xu, Kaimin'
'Chen, Yi'
'Ning, Zhijun'
'Mi, Qixi'
_publ_section_title
;
 Stabilizing the CsSnCl3 Perovskite Lattice by B-Site Substitution for
 Enhanced Light Emission
;
_journal_issue                   14
_journal_name_full               'Chemistry of Materials'
_journal_page_first              4999
_journal_paper_doi               10.1021/acs.chemmater.9b00433
_journal_volume                  31
_journal_year                    2019
_chemical_formula_moiety         '2(Cl1.5 Cs0.5 In0.03 Sn0.45)'
_chemical_formula_sum            'Cl3 Cs In0.07 Sn0.9'
_chemical_formula_weight         353.77
_space_group_crystal_system      cubic
_space_group_IT_number           221
_space_group_name_Hall           '-P 4 2 3'
_space_group_name_H-M_alt        'P m -3 m'
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_audit_creation_date             2019-01-13
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   5.507(2)
_cell_length_b                   5.507(2)
_cell_length_c                   5.507(2)
_cell_measurement_reflns_used    257
_cell_measurement_temperature    180(2)
_cell_measurement_theta_max      27.148
_cell_measurement_theta_min      3.700
_cell_volume                     167.01(11)
_computing_cell_refinement       'SAINT v8.37A (Bruker, 2015)'
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'XS (Sheldrick, 2008)'
_diffrn_ambient_temperature      179.97
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0542
_diffrn_reflns_av_unetI/netI     0.0275
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -4
_diffrn_reflns_number            803
_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         27.147
_diffrn_reflns_theta_min         3.700
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    10.112
_exptl_absorpt_correction_T_max  0.7455
_exptl_absorpt_correction_T_min  0.4194
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1808 before and 0.0693 after correction. The Ratio of minimum to maximum transmission is 0.5626. The λ/2 correction factor is Not present.'
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    3.517
_exptl_crystal_description       irregular
_exptl_crystal_F_000             154
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_refine_diff_density_max         1.742
_refine_diff_density_min         -0.829
_refine_diff_density_rms         0.256
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.200
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_parameters     5
_refine_ls_number_reflns         60
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.200
_refine_ls_R_factor_all          0.0657
_refine_ls_R_factor_gt           0.0588
_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)+(0.0972P)²+0.7889P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1660
_refine_ls_wR_factor_ref         0.1753
_reflns_Friedel_coverage         0.000
_reflns_number_gt                54
_reflns_number_total             60
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            cm9b00433_si_003.cif
_cod_data_source_block           mo_2_mqx_98_180k_1_0m
_cod_original_cell_volume        167.03(19)
_cod_original_formula_sum        'Cl3 Cs In0.07 Sn0.90'
_cod_database_code               4003022
_shelx_shelxl_version_number     2016/6
_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   0.431
_shelx_estimated_absorpt_t_min   0.431
_olex2_refinement_description
;
1. Uiso/Uaniso restraints and constraints
Uiso(Sn2) = Uiso(In)
2. Others
 Fixed Sof: Sn2(0.01875) In(0.0014)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x, z'
'-x, -y, z'
'y, -x, z'
'x, -z, y'
'x, -y, -z'
'x, z, -y'
'z, y, -x'
'-x, y, -z'
'-z, y, x'
'z, x, y'
'y, z, x'
'-y, -z, x'
'z, -x, -y'
'-y, z, -x'
'-z, -x, y'
'-z, x, -y'
'y, -z, -x'
'y, x, -z'
'-y, -x, -z'
'-x, z, y'
'-x, -z, -y'
'z, -y, x'
'-z, -y, -x'
'-x, -y, -z'
'y, -x, -z'
'x, y, -z'
'-y, x, -z'
'-x, z, -y'
'-x, y, z'
'-x, -z, y'
'-z, -y, x'
'x, -y, z'
'z, -y, -x'
'-z, -x, -y'
'-y, -z, -x'
'y, z, -x'
'-z, x, y'
'y, -z, x'
'z, x, -y'
'z, -x, y'
'-y, z, x'
'-y, -x, z'
'y, x, z'
'x, -z, -y'
'x, z, y'
'-z, y, -x'
'z, y, x'
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
Cs1 Cs 0.500000 0.500000 0.500000 0.1024(19) Uiso 1 48 d S T P A .
Sn2 Sn 0.000000 0.000000 0.000000 0.0557(15) Uiso 0.9 48 d S T P A 1
Cl4 Cl 0.500000 0.000000 0.000000 0.145(6) Uani 1 16 d S T P . .
In In 0.000000 0.000000 0.000000 0.0557(15) Uiso 0.0672 48 d S T P A 2
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sn Sn -0.6537 1.4246 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
In In -0.7276 1.3100 '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'
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
Cl4 Cs1 Cl4 120.0 8_666 .
Cl4 Cs1 Cl4 60.0 8_666 2_655
Cl4 Cs1 Cl4 90.0 2 2_556
Cl4 Cs1 Cl4 180.0 2_556 2_655
Cl4 Cs1 Cl4 90.0 1_566 1_556
Cl4 Cs1 Cl4 90.0 2_656 2_556
Cl4 Cs1 Cl4 60.0 8_666 1_565
Cl4 Cs1 Cl4 180.0 8_666 8_556
Cl4 Cs1 Cl4 90.0 . 1_556
Cl4 Cs1 Cl4 120.0 2 1_556
Cl4 Cs1 Cl4 120.0 8_666 2_556
Cl4 Cs1 Cl4 60.0 . 8_556
Cl4 Cs1 Cl4 120.0 1_565 2_556
Cl4 Cs1 Cl4 120.0 8_556 2_655
Cl4 Cs1 Cl4 120.0 8_556 1_565
Cl4 Cs1 Cl4 60.0 8_666 2_656
Cl4 Cs1 Cl4 120.0 8_656 1_565
Cl4 Cs1 Cl4 120.0 8_666 1_556
Cl4 Cs1 Cl4 60.0 2_656 1_556
Cl4 Cs1 Cl4 120.0 . 2_656
Cl4 Cs1 Cl4 60.0 8_656 1_556
Cl4 Cs1 Cl4 180.0 1_565 1_556
Cl4 Cs1 Cl4 60.0 8_556 2_556
Cl4 Cs1 Cl4 120.0 8_556 2_656
Cl4 Cs1 Cl4 60.0 8_566 2_556
Cl4 Cs1 Cl4 120.0 8_656 2_556
Cl4 Cs1 Cl4 60.0 . 2_655
Cl4 Cs1 Cl4 120.0 8_666 2
Cl4 Cs1 Cl4 90.0 . 1_565
Cl4 Cs1 Cl4 120.0 8_566 2_655
Cl4 Cs1 Cl4 120.0 2_656 1_565
Cl4 Cs1 Cl4 60.0 . 2
Cl4 Cs1 Cl4 120.0 . 8_566
Cl4 Cs1 Cl4 60.0 8_566 1_565
Cl4 Cs1 Cl4 90.0 8_556 8_566
Cl4 Cs1 Cl4 60.0 8_556 2
Cl4 Cs1 Cl4 120.0 2_656 8_566
Cl4 Cs1 Cl4 60.0 8_556 1_556
Cl4 Cs1 Cl4 60.0 2 8_566
Cl4 Cs1 Cl4 180.0 2_656 2
Cl4 Cs1 Cl4 60.0 1_566 8_566
Cl4 Cs1 Cl4 120.0 8_566 1_556
Cl4 Cs1 Cl4 90.0 8_666 8_656
Cl4 Cs1 Cl4 60.0 8_666 1_566
Cl4 Cs1 Cl4 60.0 . 8_656
Cl4 Cs1 Cl4 120.0 . 2_556
Cl4 Cs1 Cl4 90.0 8_556 8_656
Cl4 Cs1 Cl4 180.0 . 1_566
Cl4 Cs1 Cl4 60.0 2_656 8_656
Cl4 Cs1 Cl4 60.0 1_566 2_556
Cl4 Cs1 Cl4 120.0 2 8_656
Cl4 Cs1 Cl4 120.0 8_556 1_566
Cl4 Cs1 Cl4 120.0 1_566 8_656
Cl4 Cs1 Cl4 60.0 1_556 2_556
Cl4 Cs1 Cl4 90.0 2_656 2_655
Cl4 Cs1 Cl4 60.0 2_656 1_566
Cl4 Cs1 Cl4 120.0 1_566 2_655
Cl4 Cs1 Cl4 90.0 2 2_655
Cl4 Cs1 Cl4 60.0 8_656 2_655
Cl4 Cs1 Cl4 120.0 2 1_566
Cl4 Cs1 Cl4 120.0 1_556 2_655
Cl4 Cs1 Cl4 60.0 1_565 2_655
Cl4 Cs1 Cl4 60.0 2 1_565
Cl4 Cs1 Cl4 90.0 8_666 8_566
Cl4 Cs1 Cl4 90.0 1_566 1_565
Cl4 Cs1 Cl4 180.0 8_566 8_656
Cl4 Sn2 Cl4 90.0 8_556 .
Cl4 Sn2 Cl4 180.0 2_545 2
Cl4 Sn2 Cl4 90.0 2 8
Cl4 Sn2 Cl4 90.0 1_455 2
Cl4 Sn2 Cl4 90.0 . 8
Cl4 Sn2 Cl4 90.0 1_455 8
Cl4 Sn2 Cl4 90.0 8_556 2_545
Cl4 Sn2 Cl4 90.0 8_556 1_455
Cl4 Sn2 Cl4 90.0 . 2_545
Cl4 Sn2 Cl4 180.0 8_556 8
Cl4 Sn2 Cl4 90.0 1_455 2_545
Cl4 Sn2 Cl4 180.0 . 1_455
Cl4 Sn2 Cl4 90.0 2_545 8
Cl4 Sn2 Cl4 90.0 . 2
Cl4 Sn2 Cl4 90.0 8_556 2
Cs1 Cl4 Cs1 180.0 . 1_544
Cs1 Cl4 Cs1 90.0 1_544 1_554
Cs1 Cl4 Cs1 180.0 1_554 1_545
Cs1 Cl4 Cs1 90.0 1_544 1_545
Cs1 Cl4 Cs1 90.0 . 1_545
Cs1 Cl4 Cs1 90.0 . 1_554
Sn2 Cl4 Cs1 90.0 1_655 1_554
Sn2 Cl4 Cs1 90.0 1_655 1_545
Sn2 Cl4 Cs1 90.0 1_655 .
Sn2 Cl4 Cs1 90.0 . 1_554
Sn2 Cl4 Cs1 90.0 . 1_545
Sn2 Cl4 Cs1 90.0 1_655 1_544
Sn2 Cl4 Cs1 90.0 . .
Sn2 Cl4 Cs1 90.0 . 1_544
Sn2 Cl4 Sn2 180.0 1_655 .
In Cl4 Cs1 90.0 . .
Cl4 In Cl4 90.0 8_556 2
Cl4 In Cl4 90.0 . 8
Cl4 In Cl4 180.0 2_545 2
Cl4 In Cl4 90.0 2 8
Cl4 In Cl4 90.0 2_545 8
Cl4 In Cl4 180.0 8_556 8
Cl4 In Cl4 180.0 . 1_455
Cl4 In Cl4 90.0 1_455 2
Cl4 In Cl4 90.0 8_556 2_545
Cl4 In Cl4 90.0 8_556 .
Cl4 In Cl4 90.0 . 2_545
Cl4 In Cl4 90.0 1_455 8
Cl4 In Cl4 90.0 1_455 2_545
Cl4 In Cl4 90.0 8_556 1_455
Cl4 In Cl4 90.0 . 2
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Cs1 Cl4 3.8942(15) 8_666
Cs1 Cl4 3.8942(15) 2_556
Cs1 Cl4 3.8942(15) 8_656
Cs1 Cl4 3.8942(15) 1_565
Cs1 Cl4 3.8942(15) 1_556
Cs1 Cl4 3.8942(15) 8_566
Cs1 Cl4 3.8942(15) 2_656
Cs1 Cl4 3.8942(15) .
Cs1 Cl4 3.8942(15) 1_566
Cs1 Cl4 3.8942(15) 2_655
Cs1 Cl4 3.8942(15) 8_556
Cs1 Cl4 3.8942(15) 2
Sn2 Cl4 2.7536(10) 8_556
Sn2 Cl4 2.7536(10) 2_545
Sn2 Cl4 2.7536(10) 1_455
Sn2 Cl4 2.7536(10) 8
Sn2 Cl4 2.7536(10) 2
Sn2 Cl4 2.7536(10) .
Cl4 In 2.7536(10) .
