# Supplementary Information (SI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2025

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
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data_240326_cuclc7_autored
_database_code_depnum_ccdc_archive 'CCDC 2444578'
loop_
_audit_author_name
_audit_author_address
'Sotaro Kusumoto'
;Kanagawa University
Japan
;
_audit_update_record             
;
2025-04-17 deposited with the CCDC.	2025-06-05 downloaded from the CCDC.
;
_audit_creation_date             2024-12-20
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6408)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '2(Cl2 Cu0.5), 2(C7 H18 N)'
_chemical_formula_sum            'C14 H36 Cl4 Cu N2'
_chemical_formula_weight         437.79
_chemical_melting_point          ?
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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.3201 1.2651 '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'

_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.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   7.1278(2)
_cell_length_b                   7.5000(2)
_cell_length_c                   20.0179(7)
_cell_angle_alpha                96.906(3)
_cell_angle_beta                 91.564(3)
_cell_angle_gamma                90.184(2)
_cell_volume                     1061.94(6)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    7363
_cell_measurement_temperature    120
_cell_measurement_theta_max      30.6580
_cell_measurement_theta_min      3.0780
_shelx_estimated_absorpt_T_max   0.985
_shelx_estimated_absorpt_T_min   0.927
_exptl_absorpt_coefficient_mu    1.528
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.49643
_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_absorpt_special_details   ?
_exptl_crystal_colour            'clear light brown'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    brown
_exptl_crystal_density_diffrn    1.369
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             462
_exptl_crystal_size_max          0.05
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.01
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0360
_diffrn_reflns_av_unetI/netI     0.0482
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.780
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            11794
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.780
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.816
_diffrn_reflns_theta_min         3.010
_diffrn_ambient_temperature      120
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.780
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     -8.00  78.00   0.50    2.00    --    5.49  57.00-180.00  172
  2  ω     -8.00  76.00   0.50    2.00    --    5.49  38.00 -30.00  168
  3  ω     -7.00  78.00   0.50    2.00    --    5.49  57.00  60.00  170
  4  ω     -1.00  25.00   0.50    2.00    --    5.49 -99.00  30.00   52
  5  ω    -11.00  14.00   0.50    2.00    --    5.49 -99.00 -90.00   50
  6  ω      0.00  27.00   0.50    2.00    --    5.49 -99.00-150.00   54
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'ROD, Synergy Custom system, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4220
_reflns_number_total             5187
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_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 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.840
_refine_diff_density_min         -0.965
_refine_diff_density_rms         0.104
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     197
_refine_ls_number_reflns         5187
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0510
_refine_ls_R_factor_gt           0.0394
_refine_ls_restrained_S_all      1.045
_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)+(0.0588P)²+0.5164P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1032
_refine_ls_wR_factor_ref         0.1085
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H,H) groups, All N(H,H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C2(H2D,H2E), C8(H8A,H8B), C1(H1D,H1E), C3(H3A,H3B), C11(H11A,H11B), C13(H13A,
 H13B), C9(H9A,H9B), C4(H4A,H4B), C12(H12A,H12B), C10(H10A,H10B), C5(H5A,H5B),
 C6(H6A,H6B)
2.b Idealised Me refined as rotating group:
 N2(H2A,H2B,H2C), N1(H1A,H1B,H1C), C14(H14A,H14B,H14C), C7(H7A,H7B,H7C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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
Cu2 Cu 0.500000 0.500000 0.500000 0.01359(11) Uani 1 2 d S . P . .
Cu1 Cu 1.000000 1.000000 0.500000 0.01402(11) Uani 1 2 d S . P . .
Cl1 Cl 0.76894(8) 1.20167(7) 0.48518(3) 0.01643(14) Uani 1 1 d . . . . .
Cl4 Cl 0.72901(7) 0.71595(7) 0.51722(3) 0.01591(13) Uani 1 1 d . . . . .
Cl3 Cl 0.51482(8) 0.50951(7) 0.38596(3) 0.01708(13) Uani 1 1 d . . . . .
Cl2 Cl 1.00576(8) 0.91796(7) 0.38437(3) 0.01732(13) Uani 1 1 d . . . . .
N2 N 0.9797(3) 0.4936(3) 0.39533(11) 0.0186(4) Uani 1 1 d . . . . .
H2A H 1.015997 0.608697 0.392226 0.022 Uiso 1 1 calc R U . . .
H2B H 1.039887 0.453409 0.431244 0.022 Uiso 1 1 calc R U . . .
H2C H 0.853477 0.489792 0.400847 0.022 Uiso 1 1 calc R U . . .
N1 N 0.4792(3) 0.9416(3) 0.39013(11) 0.0181(4) Uani 1 1 d . . . . .
H1A H 0.521338 0.826600 0.383272 0.022 Uiso 1 1 calc R U . . .
H1B H 0.353764 0.940849 0.397478 0.022 Uiso 1 1 calc R U . . .
H1C H 0.540532 1.001379 0.426601 0.022 Uiso 1 1 calc R U . . .
C2 C 0.4154(4) 0.9418(4) 0.26631(14) 0.0224(5) Uani 1 1 d . . . . .
H2D H 0.281154 0.925596 0.275740 0.027 Uiso 1 1 calc R U . . .
H2E H 0.422490 1.021871 0.230585 0.027 Uiso 1 1 calc R U . . .
C8 C 1.0279(4) 0.3781(3) 0.33300(13) 0.0197(5) Uani 1 1 d . . . . .
H8A H 0.983750 0.254001 0.335805 0.024 Uiso 1 1 calc R U . . .
H8B H 1.166011 0.375143 0.328983 0.024 Uiso 1 1 calc R U . . .
C1 C 0.5149(4) 1.0327(3) 0.32984(14) 0.0218(5) Uani 1 1 d . . . . .
H1D H 0.651657 1.034446 0.322535 0.026 Uiso 1 1 calc R U . . .
H1E H 0.472442 1.158762 0.338238 0.026 Uiso 1 1 calc R U . . .
C3 C 0.4964(4) 0.7610(4) 0.24046(14) 0.0254(6) Uani 1 1 d . . . . .
H3A H 0.481079 0.678492 0.275008 0.030 Uiso 1 1 calc R U . . .
H3B H 0.632619 0.775897 0.234220 0.030 Uiso 1 1 calc R U . . .
C11 C 0.9182(4) 0.1429(4) 0.19688(15) 0.0265(6) Uani 1 1 d . . . . .
H11A H 0.779547 0.150164 0.195758 0.032 Uiso 1 1 calc R U . . .
H11B H 0.956521 0.080150 0.235792 0.032 Uiso 1 1 calc R U . . .
C13 C 0.8980(5) -0.1555(4) 0.12022(17) 0.0337(7) Uani 1 1 d . . . . .
H13A H 0.933133 -0.220635 0.158842 0.040 Uiso 1 1 calc R U . . .
H13B H 0.759449 -0.146793 0.118278 0.040 Uiso 1 1 calc R U . . .
C9 C 0.9402(4) 0.4452(4) 0.27097(14) 0.0244(6) Uani 1 1 d . . . . .
H9A H 0.978156 0.571797 0.269574 0.029 Uiso 1 1 calc R U . . .
H9B H 0.801749 0.441082 0.273606 0.029 Uiso 1 1 calc R U . . .
C4 C 0.4068(4) 0.6749(4) 0.17432(15) 0.0268(6) Uani 1 1 d . . . . .
H4A H 0.270973 0.657083 0.180609 0.032 Uiso 1 1 calc R U . . .
H4B H 0.420155 0.757664 0.139761 0.032 Uiso 1 1 calc R U . . .
C14 C 0.9622(5) -0.2632(5) 0.05596(18) 0.0423(8) Uani 1 1 d . . . . .
H14A H 0.925139 -0.201366 0.017288 0.063 Uiso 1 1 calc R U . . .
H14B H 0.903873 -0.382764 0.051199 0.063 Uiso 1 1 calc R U . . .
H14C H 1.099055 -0.275183 0.057880 0.063 Uiso 1 1 calc R U . . .
C12 C 0.9814(4) 0.0334(4) 0.13232(15) 0.0298(6) Uani 1 1 d . . . . .
H12A H 0.946120 0.098373 0.093666 0.036 Uiso 1 1 calc R U . . .
H12B H 1.119993 0.024475 0.134058 0.036 Uiso 1 1 calc R U . . .
C10 C 1.0001(4) 0.3322(4) 0.20673(15) 0.0281(6) Uani 1 1 d . . . . .
H10A H 0.961624 0.394221 0.167660 0.034 Uiso 1 1 calc R U . . .
H10B H 1.138727 0.324163 0.207439 0.034 Uiso 1 1 calc R U . . .
C7 C 0.4972(6) 0.2291(5) 0.0576(2) 0.0489(9) Uani 1 1 d . . . . .
H7A H 0.434414 0.177701 0.015500 0.073 Uiso 1 1 calc R U . . .
H7B H 0.486720 0.145357 0.091343 0.073 Uiso 1 1 calc R U . . .
H7C H 0.629993 0.250435 0.049624 0.073 Uiso 1 1 calc R U . . .
C5 C 0.4936(4) 0.4953(4) 0.14908(16) 0.0289(6) Uani 1 1 d . . . . .
H5A H 0.481095 0.413132 0.183925 0.035 Uiso 1 1 calc R U . . .
H5B H 0.629197 0.513520 0.142656 0.035 Uiso 1 1 calc R U . . .
C6 C 0.4047(4) 0.4063(4) 0.08315(16) 0.0332(7) Uani 1 1 d . . . . .
H6A H 0.269873 0.384285 0.089844 0.040 Uiso 1 1 calc R U . . .
H6B H 0.413955 0.489461 0.048528 0.040 Uiso 1 1 calc R U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
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
Cu2 Cl4 2.2857(5) . ?
Cu2 Cl4 2.2857(5) 2_666 ?
Cu2 Cl3 2.2977(6) 2_666 ?
Cu2 Cl3 2.2978(6) . ?
Cu1 Cl1 2.2772(5) 2_776 ?
Cu1 Cl1 2.2772(5) . ?
Cu1 Cl2 2.3241(6) 2_776 ?
Cu1 Cl2 2.3241(6) . ?
N2 H2A 0.9100 . ?
N2 H2B 0.9100 . ?
N2 H2C 0.9100 . ?
N2 C8 1.480(3) . ?
N1 H1A 0.9100 . ?
N1 H1B 0.9100 . ?
N1 H1C 0.9100 . ?
N1 C1 1.484(3) . ?
C2 H2D 0.9900 . ?
C2 H2E 0.9900 . ?
C2 C1 1.525(4) . ?
C2 C3 1.514(4) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C8 C9 1.515(4) . ?
C1 H1D 0.9900 . ?
C1 H1E 0.9900 . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C3 C4 1.525(4) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C11 C12 1.525(4) . ?
C11 C10 1.522(4) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C13 C14 1.517(4) . ?
C13 C12 1.525(4) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C9 C10 1.525(4) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C4 C5 1.520(4) . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C7 C6 1.524(4) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C5 C6 1.526(4) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?

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
Cl4 Cu2 Cl4 180.0 . 2_666 ?
Cl4 Cu2 Cl3 89.54(2) . . ?
Cl4 Cu2 Cl3 89.54(2) 2_666 2_666 ?
Cl4 Cu2 Cl3 90.46(2) 2_666 . ?
Cl4 Cu2 Cl3 90.46(2) . 2_666 ?
Cl3 Cu2 Cl3 180.0 2_666 . ?
Cl1 Cu1 Cl1 180.0 2_776 . ?
Cl1 Cu1 Cl2 89.79(2) . 2_776 ?
Cl1 Cu1 Cl2 90.21(2) . . ?
Cl1 Cu1 Cl2 89.78(2) 2_776 . ?
Cl1 Cu1 Cl2 90.21(2) 2_776 2_776 ?
Cl2 Cu1 Cl2 180.00(3) . 2_776 ?
H2A N2 H2B 109.5 . . ?
H2A N2 H2C 109.5 . . ?
H2B N2 H2C 109.5 . . ?
C8 N2 H2A 109.5 . . ?
C8 N2 H2B 109.5 . . ?
C8 N2 H2C 109.5 . . ?
H1A N1 H1B 109.5 . . ?
H1A N1 H1C 109.5 . . ?
H1B N1 H1C 109.5 . . ?
C1 N1 H1A 109.5 . . ?
C1 N1 H1B 109.5 . . ?
C1 N1 H1C 109.5 . . ?
H2D C2 H2E 107.7 . . ?
C1 C2 H2D 108.8 . . ?
C1 C2 H2E 108.8 . . ?
C3 C2 H2D 108.8 . . ?
C3 C2 H2E 108.8 . . ?
C3 C2 C1 113.8(2) . . ?
N2 C8 H8A 109.3 . . ?
N2 C8 H8B 109.3 . . ?
N2 C8 C9 111.8(2) . . ?
H8A C8 H8B 107.9 . . ?
C9 C8 H8A 109.3 . . ?
C9 C8 H8B 109.3 . . ?
N1 C1 C2 112.9(2) . . ?
N1 C1 H1D 109.0 . . ?
N1 C1 H1E 109.0 . . ?
C2 C1 H1D 109.0 . . ?
C2 C1 H1E 109.0 . . ?
H1D C1 H1E 107.8 . . ?
C2 C3 H3A 108.7 . . ?
C2 C3 H3B 108.7 . . ?
C2 C3 C4 114.2(2) . . ?
H3A C3 H3B 107.6 . . ?
C4 C3 H3A 108.7 . . ?
C4 C3 H3B 108.7 . . ?
H11A C11 H11B 107.8 . . ?
C12 C11 H11A 109.0 . . ?
C12 C11 H11B 109.0 . . ?
C10 C11 H11A 109.0 . . ?
C10 C11 H11B 109.0 . . ?
C10 C11 C12 112.8(2) . . ?
H13A C13 H13B 107.7 . . ?
C14 C13 H13A 108.9 . . ?
C14 C13 H13B 108.9 . . ?
C14 C13 C12 113.6(3) . . ?
C12 C13 H13A 108.9 . . ?
C12 C13 H13B 108.9 . . ?
C8 C9 H9A 109.3 . . ?
C8 C9 H9B 109.3 . . ?
C8 C9 C10 111.4(2) . . ?
H9A C9 H9B 108.0 . . ?
C10 C9 H9A 109.3 . . ?
C10 C9 H9B 109.3 . . ?
C3 C4 H4A 109.0 . . ?
C3 C4 H4B 109.0 . . ?
H4A C4 H4B 107.8 . . ?
C5 C4 C3 112.9(2) . . ?
C5 C4 H4A 109.0 . . ?
C5 C4 H4B 109.0 . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C11 C12 H12A 108.7 . . ?
C11 C12 H12B 108.7 . . ?
C13 C12 C11 114.0(3) . . ?
C13 C12 H12A 108.7 . . ?
C13 C12 H12B 108.7 . . ?
H12A C12 H12B 107.6 . . ?
C11 C10 C9 114.2(2) . . ?
C11 C10 H10A 108.7 . . ?
C11 C10 H10B 108.7 . . ?
C9 C10 H10A 108.7 . . ?
C9 C10 H10B 108.7 . . ?
H10A C10 H10B 107.6 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C6 C7 H7A 109.5 . . ?
C6 C7 H7B 109.5 . . ?
C6 C7 H7C 109.5 . . ?
C4 C5 H5A 108.8 . . ?
C4 C5 H5B 108.8 . . ?
C4 C5 C6 113.7(3) . . ?
H5A C5 H5B 107.7 . . ?
C6 C5 H5A 108.8 . . ?
C6 C5 H5B 108.8 . . ?
C7 C6 C5 112.9(3) . . ?
C7 C6 H6A 109.0 . . ?
C7 C6 H6B 109.0 . . ?
C5 C6 H6A 109.0 . . ?
C5 C6 H6B 109.0 . . ?
H6A C6 H6B 107.8 . . ?

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
N2 C8 C9 C10 176.6(2) . . . . ?
C2 C3 C4 C5 179.0(2) . . . . ?
C8 C9 C10 C11 69.8(3) . . . . ?
C1 C2 C3 C4 -176.0(2) . . . . ?
C3 C2 C1 N1 -70.3(3) . . . . ?
C3 C4 C5 C6 179.6(3) . . . . ?
C4 C5 C6 C7 178.3(3) . . . . ?
C14 C13 C12 C11 -179.9(3) . . . . ?
C12 C11 C10 C9 -179.8(2) . . . . ?
C10 C11 C12 C13 -178.6(3) . . . . ?

_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
;
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_230913_sncl_c6_300
_database_code_depnum_ccdc_archive 'CCDC 2444579'
loop_
_audit_author_name
_audit_author_address
'Sotaro Kusumoto'
;Kanagawa University
Japan
;
_audit_update_record             
;
2025-05-28 deposited with the CCDC.	2025-06-05 downloaded from the CCDC.
;
_audit_creation_date             2025-05-27
_audit_creation_method           
;
Olex2 1.5
(compiled 2025.04.05 svn.rf049d14d for OlexSys, GUI svn.r7224)
;
_shelx_SHELXL_version_number     2019/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'Cl6 Sn, 2(C6 H16 N)'
_chemical_formula_sum            'C12 H32 Cl6 N2 Sn'
_chemical_formula_weight         535.78
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C H O N Sn Cl'
_chemical_oxdiff_usercomment     300
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'
Cl Cl 0.1484 0.1585 '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'
Sn Sn -0.6537 1.4246 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           62
_space_group_name_H-M_alt        'P n m a'
_space_group_name_Hall           '-P 2ac 2n'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z'
'x+1/2, -y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z'
'-x-1/2, y-1/2, z-1/2'

_cell_length_a                   12.3494(5)
_cell_length_b                   7.3060(3)
_cell_length_c                   26.6362(13)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2403.24(18)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    6755
_cell_measurement_temperature    300
_cell_measurement_theta_max      29.9670
_cell_measurement_theta_min      3.2890
_cell_oxdiff_angle_alpha         89.997(3)
_cell_oxdiff_angle_beta          90.015(3)
_cell_oxdiff_angle_gamma         90.001(3)
_cell_oxdiff_length_a            7.3058(2)
_cell_oxdiff_length_b            12.3521(4)
_cell_oxdiff_length_c            26.6312(9)
_cell_oxdiff_measurement_reflns_used 6755
_cell_oxdiff_volume              2403.25(14)
_shelx_estimated_absorpt_T_max   0.919
_shelx_estimated_absorpt_T_min   0.625
_exptl_absorpt_coefficient_mu    1.727
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.49316
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.43.105a (Rigaku Oxford Diffraction, 2024)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.481
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1080
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-9 8 3 0.3141
0 -17 -9 0.2008
-1 17 9 0.2532
-10 0 -11 0.3329
-1 -4 36 0.1475
10 1 1 0.1754
0 4 -37 0.1436

_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.05
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
-9.1768 7.7468 3.4340 -0.3962 0.3066 0.8655
0.0695 -16.9383 -8.7185 0.7933 -0.6070 0.0469
-0.8558 16.8852 8.6436 -0.7937 0.6076 0.0296
-9.8196 0.3833 -11.2924 -0.1721 -0.2200 0.9602
-1.0696 -4.0983 36.2832 0.6054 0.7914 0.0846
10.2856 0.7950 0.9867 -0.0001 -0.0052 -1.0000
-0.4509 3.9897 -36.5096 -0.6068 -0.7924 0.0632

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0251
_diffrn_reflns_av_unetI/netI     0.0203
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_number            13175
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.481
_diffrn_reflns_theta_min         3.059
_diffrn_ambient_temperature      300
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -33.00  11.00   0.50    0.38    --   -4.71   3.00  53.00   88
  2  ω    -18.00  44.00   0.50    0.38    --   -4.71  38.00 -90.00  124
  3  ω    -63.00  10.00   0.50    0.38    --   -4.71 -57.00-120.00  146
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'ROD, Synergy Custom system, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0029954000
_diffrn_orient_matrix_UB_12      -0.0524090000
_diffrn_orient_matrix_UB_13      0.0108550000
_diffrn_orient_matrix_UB_21      -0.0046345000
_diffrn_orient_matrix_UB_22      0.0233079000
_diffrn_orient_matrix_UB_23      0.0243073000
_diffrn_orient_matrix_UB_31      -0.0969308000
_diffrn_orient_matrix_UB_32      -0.0027345000
_diffrn_orient_matrix_UB_33      -0.0008337000
_diffrn_oxdiff_digest_hkl        
;
4342907335796ff1ffb0b19d3daa0f8514ae26
;
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'Rigaku (Mo) X-ray Source'
_diffrn_special_details          ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2132
_reflns_number_total             2949
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.43.105a (Rigaku OD, 2024)'
_computing_data_collection       
'CrysAlisPro system (CCD 42.94a 64-bit (release 21-06-2023))'
_computing_data_reduction        'CrysAlisPro 1.171.43.105a (Rigaku OD, 2024)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2019/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT  (Sheldrick, 2015)'
_refine_diff_density_max         0.458
_refine_diff_density_min         -0.513
_refine_diff_density_rms         0.072
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.123
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     233
_refine_ls_number_reflns         2949
_refine_ls_number_restraints     476
_refine_ls_R_factor_all          0.0661
_refine_ls_R_factor_gt           0.0475
_refine_ls_restrained_S_all      1.093
_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)+(0.0342P)²+5.3635P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1163
_refine_ls_wR_factor_ref         0.1231
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H,H) groups, All N(H,H,H,H,H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C00E-C00B = C00F-C00E = C1-C00F = C2-C1 = C4-C2 = C009-C008 = C00A-C009 =
 C00C-C00A = C3-C00C = C5-C3
 1.51 with sigma of 0.01
 N007-C00B \\sim N007-C6
 with sigma of 0.02
 C2-C4 \\sim C2A-C4A
 with sigma of 0.02
 C00B-C00E \\sim C6-C7
 with sigma of 0.02
 C1-C4 \\sim C1A-C4A
 with sigma of 0.04
 N007-C00E \\sim N007-C7
 with sigma of 0.04
 C00E-C00F \\sim C7-C00G
 with sigma of 0.02
 C00F-C1 \\sim C00G-C1A
 with sigma of 0.02
 N006-C008 \\sim N006-C0
 with sigma of 0.02
 C1-C2 \\sim C1A-C2A
 with sigma of 0.02
 N006-C009 \\sim N006-C8
 with sigma of 0.04
 C3-C5 \\sim C3A-C5A
 with sigma of 0.02
 C00C-C5 \\sim C00D-C5A
 with sigma of 0.04
 C00B-C00F \\sim C6-C00G
 with sigma of 0.04
 C00E-C1 \\sim C7-C1A
 with sigma of 0.04
 C00F-C2 \\sim C00G-C2A
 with sigma of 0.04
 C008-C009 \\sim C0-C8
 with sigma of 0.02
 C009-C00A \\sim C8-C9
 with sigma of 0.02
 C00A-C00C \\sim C9-C00D
 with sigma of 0.02
 C00C-C3 \\sim C00D-C3A
 with sigma of 0.02
 C008-C00A \\sim C0-C9
 with sigma of 0.04
 C009-C00C \\sim C8-C00D
 with sigma of 0.04
 C00A-C3 \\sim C9-C3A
 with sigma of 0.04
3. Uiso/Uaniso restraints and constraints
N007 \\sim C00B \\sim C00E \\sim C00F \\sim C1 \\sim C2 \\sim C4: within 2A
with sigma of 0.01 and sigma for terminal atoms of 0.02 within 2A
C5 \\sim C3 \\sim C00C \\sim C00A \\sim C009 \\sim C008 \\sim N006: within 2A
with sigma of 0.01 and sigma for terminal atoms of 0.02 within 2A
C4 \\sim N007 \\sim C00B \\sim C6 \\sim C00E \\sim C7 \\sim C00F \\sim C00G
\\sim C1 \\sim C1A \\sim C2 \\sim C2A \\sim C4A: within 2A with sigma of 0.01
and sigma for terminal atoms of 0.02 within 2A
C8 \\sim N006 \\sim C008 \\sim C0 \\sim C009 \\sim C00A \\sim C9 \\sim C00C
\\sim C00D \\sim C3 \\sim C3A \\sim C5 \\sim C5A: within 2A with sigma of 0.01
and sigma for terminal atoms of 0.02 within 2A
N007 \\sim C00B \\sim C6 \\sim C00E \\sim C7 \\sim C00F \\sim C00G \\sim C1
\\sim C1A \\sim C2 \\sim C2A \\sim C4 \\sim C4A \\sim N006 \\sim C008 \\sim C0
\\sim C009 \\sim C8 \\sim C00A \\sim C9 \\sim C00C \\sim C00D \\sim C3 \\sim
C3A \\sim C5 \\sim C5A: within 2A with sigma of 0.01 and sigma for terminal
atoms of 0.02 within 2A
4. Rigid body (RIGU) restrains
 N007, C00B, C00E, C00F, C1, C2, C4
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C5, C3, C00C, C00A, C009, C008, N006
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C4, C4A, C2A, C2, C1, C1A, C00G, C00F, C00E, C7, C6, C00B, N007
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C8, N006, C008, C0, C009, C00A, C9, C00C, C00D, C3, C3A, C5, C5A
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 N007, C00B, C6, C00E, C7, C00F, C00G, C1, C1A, C2, C2A, C4, C4A, N006, C008,
 C0, C009, C8, C00A, C9, C00C, C00D, C3, C3A, C5, C5A
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
5. Others
 Sof(H00S)=Sof(H00Q)=Sof(H00R)=Sof(C6)=Sof(H6A)=Sof(H6B)=Sof(C7)=Sof(H7A)=
 Sof(H7B)=Sof(C00G)=Sof(H00)=Sof(HB)=Sof(C1A)=Sof(H1AA)=Sof(H1AB)=Sof(C2A)=
 Sof(H2AA)=Sof(H2AB)=Sof(C4A)=Sof(H4AA)=Sof(H4AB)=Sof(H4AC)=0.5*(1-FVAR(2))
 Sof(H00T)=Sof(H00V)=Sof(H00U)=Sof(C00B)=Sof(H00W)=Sof(H00X)=Sof(C00E)=
 Sof(H00Y)=Sof(H)=Sof(C00F)=Sof(H00Z)=Sof(HA)=Sof(C1)=Sof(H1A)=Sof(H1B)=Sof(C2)=
 Sof(H2A)=Sof(H2B)=Sof(C4)=Sof(H4A)=Sof(H4B)=Sof(H4C)=0.5*FVAR(2)
 Sof(H00A)=Sof(H00B)=Sof(H00C)=Sof(C0)=Sof(H0A)=Sof(H0B)=Sof(C8)=Sof(H8A)=
 Sof(H8B)=Sof(C9)=Sof(H9A)=Sof(H9B)=Sof(C00D)=Sof(H00O)=Sof(H00P)=Sof(C3A)=
 Sof(H3AA)=Sof(H3AB)=Sof(C5A)=Sof(H5AA)=Sof(H5AB)=Sof(H5AC)=0.5*(1-FVAR(3))
 Sof(H00F)=Sof(H00D)=Sof(H00E)=Sof(C008)=Sof(H00G)=Sof(H00H)=Sof(C009)=
 Sof(H00I)=Sof(H00J)=Sof(C00A)=Sof(H00K)=Sof(H00L)=Sof(C00C)=Sof(H00M)=
 Sof(H00N)=Sof(C3)=Sof(H3A)=Sof(H3B)=Sof(C5)=Sof(H5A)=Sof(H5B)=Sof(H5C)=0.5*
 FVAR(3)
6.a Secondary CH2 refined with riding coordinates:
 C008(H00G,H00H), C009(H00I,H00J), C00A(H00K,H00L), C00B(H00W,H00X), C00C(H00M,
 H00N), C00E(H00Y,H), C00F(H00Z,HA), C1(H1A,H1B), C2(H2A,H2B), C3(H3A,H3B),
 C6(H6A,H6B), C7(H7A,H7B), C00G(H00,HB), C1A(H1AA,H1AB), C2A(H2AA,H2AB), C0(H0A,
 H0B), C8(H8A,H8B), C9(H9A,H9B), C00D(H00O,H00P), C3A(H3AA,H3AB)
6.b Me refined with riding coordinates:
 N006(H00F,H00D,H00E), N007(H00T,H00V,H00U), C4(H4A,H4B,H4C), C5(H5A,H5B,H5C),
 C4A(H4AA,H4AB,H4AC), C5A(H5AA,H5AB,H5AC)
6.c Idealised Me refined as rotating group:
 N006(H00A,H00B,H00C), N007(H00S,H00Q,H00R)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
Sn01 Sn 0.74788(4) 0.750000 0.49092(2) 0.06221(19) Uani 1 2 d S T P . .
Cl02 Cl 0.90191(15) 0.750000 0.54722(9) 0.0807(6) Uani 1 2 d S T P . .
Cl03 Cl 0.83419(11) 0.51222(18) 0.44262(6) 0.0807(4) Uani 1 1 d . . . . .
Cl04 Cl 0.66143(11) 0.98563(18) 0.54136(6) 0.0808(4) Uani 1 1 d . . . . .
Cl05 Cl 0.59271(16) 0.750000 0.43645(10) 0.0885(7) Uani 1 2 d S T P . .
N006 N 0.5774(6) 1.250000 0.4420(3) 0.092(2) Uani 1 2 d DS TU P . .
H00F H 0.638023 1.250000 0.460120 0.110 Uiso 0.176(15) 2 calc R U P A 1
H00D H 0.538838 1.349464 0.449247 0.110 Uiso 0.088(8) 1 calc R U P A 1
H00E H 0.538838 1.150536 0.449247 0.110 Uiso 0.088(8) 1 calc R U P A 1
H00A H 0.514503 1.191139 0.444190 0.110 Uiso 0.412(8) 1 calc R U P A -2
H00B H 0.573312 1.354847 0.458937 0.110 Uiso 0.412(8) 1 calc R U P A -2
H00C H 0.629675 1.180794 0.455045 0.110 Uiso 0.412(8) 1 calc R U P A -2
N007 N 0.9064(6) 0.250000 0.5487(3) 0.095(2) Uani 1 2 d DS TU P . .
H00T H 0.971398 0.250000 0.534248 0.114 Uiso 0.209(13) 2 calc R U P B 1
H00V H 0.870056 0.150536 0.539275 0.114 Uiso 0.104(7) 1 calc R U P B 1
H00U H 0.870056 0.349464 0.539276 0.114 Uiso 0.104(7) 1 calc R U P B 1
H00S H 0.962343 0.201248 0.532404 0.114 Uiso 0.396(7) 1 calc R U P B -2
H00Q H 0.906277 0.370741 0.544243 0.114 Uiso 0.396(7) 1 calc R U P B -2
H00R H 0.845039 0.203060 0.536777 0.114 Uiso 0.396(7) 1 calc R U P B -2
C008 C 0.604(4) 1.250000 0.3893(8) 0.108(4) Uani 0.176(15) 2 d DS TU P A 1
H00G H 0.646784 1.142339 0.381185 0.130 Uiso 0.088(8) 1 calc R U P A 1
H00H H 0.646784 1.357661 0.381185 0.130 Uiso 0.088(8) 1 calc R U P A 1
C009 C 0.501(4) 1.250000 0.3597(12) 0.118(4) Uani 0.176(15) 2 d DS TU P A 1
H00I H 0.458681 1.357509 0.368121 0.141 Uiso 0.088(8) 1 calc R U P A 1
H00J H 0.458681 1.142491 0.368121 0.141 Uiso 0.088(8) 1 calc R U P A 1
C00A C 0.526(5) 1.250000 0.3039(12) 0.126(4) Uani 0.176(15) 2 d DS TU P A 1
H00K H 0.567529 1.357698 0.295121 0.151 Uiso 0.088(8) 1 calc R U P A 1
H00L H 0.567529 1.142302 0.295121 0.151 Uiso 0.088(8) 1 calc R U P A 1
C00B C 0.919(4) 0.250000 0.6020(7) 0.113(4) Uani 0.209(13) 2 d DS TU P B 1
H00W H 0.960021 0.357179 0.611708 0.136 Uiso 0.104(7) 1 calc R U P B 1
H00X H 0.960021 0.142821 0.611708 0.136 Uiso 0.104(7) 1 calc R U P B 1
C00C C 0.420(5) 1.250000 0.2759(15) 0.131(5) Uani 0.176(15) 2 d DS TU P A 1
H00M H 0.378829 1.143063 0.286281 0.158 Uiso 0.088(8) 1 calc R U P A 1
H00N H 0.378829 1.356937 0.286281 0.158 Uiso 0.088(8) 1 calc R U P A 1
C00E C 0.816(4) 0.250000 0.6295(12) 0.123(4) Uani 0.209(13) 2 d DS TU P B 1
H00Y H 0.774548 0.142884 0.619669 0.147 Uiso 0.104(7) 1 calc R U P B 1
H H 0.774548 0.357116 0.619669 0.147 Uiso 0.104(7) 1 calc R U P B 1
C00F C 0.827(4) 0.250000 0.6858(12) 0.132(4) Uani 0.209(13) 2 d DS TU P B 1
H00Z H 0.866195 0.357889 0.696950 0.159 Uiso 0.104(7) 1 calc R U P B 1
HA H 0.866195 0.142111 0.696950 0.159 Uiso 0.104(7) 1 calc R U P B 1
C1 C 0.713(4) 0.250000 0.7065(14) 0.139(5) Uani 0.209(13) 2 d DS TU P B 1
H1A H 0.675027 0.357314 0.694244 0.167 Uiso 0.104(7) 1 calc R U P B 1
H1B H 0.675027 0.142686 0.694244 0.167 Uiso 0.104(7) 1 calc R U P B 1
C2 C 0.711(4) 0.250000 0.7631(14) 0.148(5) Uani 0.209(13) 2 d DS TU P B 1
H2A H 0.746508 0.142029 0.776347 0.178 Uiso 0.104(7) 1 calc R U P B 1
H2B H 0.746508 0.357971 0.776347 0.178 Uiso 0.104(7) 1 calc R U P B 1
C4 C 0.595(5) 0.250000 0.777(2) 0.168(9) Uani 0.209(13) 2 d DS TU P B 1
H4A H 0.587111 0.250000 0.812450 0.252 Uiso 0.209(13) 2 calc R U P B 1
H4B H 0.560529 0.357287 0.762992 0.252 Uiso 0.104(7) 1 calc R U P B 1
H4C H 0.560529 0.142713 0.762992 0.252 Uiso 0.104(7) 1 calc R U P B 1
C3 C 0.426(5) 1.250000 0.2195(15) 0.137(5) Uani 0.176(15) 2 d DS TU P A 1
H3A H 0.463766 1.357911 0.207539 0.165 Uiso 0.088(8) 1 calc R U P A 1
H3B H 0.463766 1.142089 0.207539 0.165 Uiso 0.088(8) 1 calc R U P A 1
C5 C 0.312(6) 1.250000 0.202(2) 0.151(9) Uani 0.176(15) 2 d DS TU P A 1
H5A H 0.310873 1.250000 0.165613 0.227 Uiso 0.176(15) 2 calc R U P A 1
H5B H 0.275736 1.142713 0.213909 0.227 Uiso 0.088(8) 1 calc R U P A 1
H5C H 0.275736 1.357287 0.213909 0.227 Uiso 0.088(8) 1 calc R U P A 1
C6 C 0.9152(15) 0.210(3) 0.6006(4) 0.113(4) Uani 0.396(7) 1 d D U P B -2
H6A H 0.952270 0.093118 0.601694 0.135 Uiso 0.396(7) 1 calc R U P B -2
H6B H 0.966998 0.298962 0.613059 0.135 Uiso 0.396(7) 1 calc R U P B -2
C7 C 0.8417(15) 0.199(3) 0.6367(5) 0.122(4) Uani 0.396(7) 1 d D U P B -2
H7A H 0.831066 0.068863 0.642660 0.146 Uiso 0.396(7) 1 calc R U P B -2
H7B H 0.774699 0.243289 0.622157 0.146 Uiso 0.396(7) 1 calc R U P B -2
C00G C 0.8491(17) 0.285(4) 0.6876(6) 0.134(4) Uani 0.396(7) 1 d D U P B -2
H00 H 0.834569 0.415175 0.685194 0.160 Uiso 0.396(7) 1 calc R U P B -2
HB H 0.921383 0.268740 0.701162 0.160 Uiso 0.396(7) 1 calc R U P B -2
C1A C 0.7653(17) 0.193(3) 0.7222(6) 0.142(4) Uani 0.396(7) 1 d D U P B -2
H1AA H 0.697001 0.257842 0.719326 0.171 Uiso 0.396(7) 1 calc R U P B -2
H1AB H 0.753727 0.068334 0.711021 0.171 Uiso 0.396(7) 1 calc R U P B -2
C2A C 0.7995(18) 0.191(4) 0.7762(7) 0.155(5) Uani 0.396(7) 1 d D U P B -2
H2AA H 0.840606 0.079867 0.782025 0.187 Uiso 0.396(7) 1 calc R U P B -2
H2AB H 0.848111 0.293360 0.781656 0.187 Uiso 0.396(7) 1 calc R U P B -2
C4A C 0.7201(18) 0.200(4) 0.8107(8) 0.173(7) Uani 0.396(7) 1 d D U P B -2
H4AA H 0.751171 0.197395 0.843717 0.259 Uiso 0.396(7) 1 calc R U P B -2
H4AB H 0.679937 0.311169 0.806309 0.259 Uiso 0.396(7) 1 calc R U P B -2
H4AC H 0.672407 0.096977 0.806679 0.259 Uiso 0.396(7) 1 calc R U P B -2
C0 C 0.6013(14) 1.287(3) 0.3902(4) 0.109(3) Uani 0.412(8) 1 d D U P A -2
H0A H 0.673928 1.244476 0.382933 0.130 Uiso 0.412(8) 1 calc R U P A -2
H0B H 0.600443 1.418937 0.385150 0.130 Uiso 0.412(8) 1 calc R U P A -2
C8 C 0.5257(15) 1.203(3) 0.3546(5) 0.117(4) Uani 0.412(8) 1 d D U P A -2
H8A H 0.451824 1.221405 0.365836 0.141 Uiso 0.412(8) 1 calc R U P A -2
H8B H 0.538954 1.071787 0.352942 0.141 Uiso 0.412(8) 1 calc R U P A -2
C9 C 0.5412(16) 1.288(3) 0.3023(5) 0.129(4) Uani 0.412(8) 1 d D U P A -2
H9A H 0.524573 1.417897 0.303832 0.155 Uiso 0.412(8) 1 calc R U P A -2
H9B H 0.616242 1.275292 0.292093 0.155 Uiso 0.412(8) 1 calc R U P A -2
C00D C 0.4691(16) 1.197(3) 0.2642(6) 0.133(4) Uani 0.412(8) 1 d D U P A -2
H00O H 0.462334 1.069253 0.273206 0.159 Uiso 0.412(8) 1 calc R U P A -2
H00P H 0.397566 1.251483 0.266881 0.159 Uiso 0.412(8) 1 calc R U P A -2
C3A C 0.5035(16) 1.208(4) 0.2108(6) 0.142(5) Uani 0.412(8) 1 d D U P A -2
H3AA H 0.545138 1.319254 0.206468 0.171 Uiso 0.412(8) 1 calc R U P A -2
H3AB H 0.551933 1.105934 0.204296 0.171 Uiso 0.412(8) 1 calc R U P A -2
C5A C 0.4233(17) 1.205(4) 0.1749(6) 0.152(7) Uani 0.412(8) 1 d D U P A -2
H5AA H 0.455476 1.212685 0.142114 0.228 Uiso 0.412(8) 1 calc R U P A -2
H5AB H 0.382700 1.093742 0.177625 0.228 Uiso 0.412(8) 1 calc R U P A -2
H5AC H 0.375880 1.307858 0.179805 0.228 Uiso 0.412(8) 1 calc R U P A -2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
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
Sn01 Cl02 2.422(2) . ?
Sn01 Cl03 2.4102(13) 7_575 ?
Sn01 Cl03 2.4102(13) . ?
Sn01 Cl04 2.4307(13) . ?
Sn01 Cl04 2.4307(13) 7_575 ?
Sn01 Cl05 2.404(2) . ?
N006 H00F 0.8900 . ?
N006 H00D 0.8900 . ?
N006 H00E 0.8900 . ?
N006 H00A 0.8900 . ?
N006 H00B 0.8900 . ?
N006 H00C 0.8900 . ?
N006 C008 1.44(2) . ?
N006 C0 1.437(12) . ?
N007 H00T 0.8900 . ?
N007 H00V 0.8900 . ?
N007 H00U 0.8900 . ?
N007 H00S 0.8900 . ?
N007 H00Q 0.8900 . ?
N007 H00R 0.8900 . ?
N007 C00B 1.43(2) . ?
N007 C6 1.418(12) . ?
C008 H00G 0.9700 . ?
C008 H00H 0.9700 . ?
C008 C009 1.501(10) . ?
C009 H00I 0.9700 . ?
C009 H00J 0.9700 . ?
C009 C00A 1.516(10) . ?
C00A H00K 0.9700 . ?
C00A H00L 0.9700 . ?
C00A C00C 1.507(10) . ?
C00B H00W 0.9700 . ?
C00B H00X 0.9700 . ?
C00B C00E 1.468(9) . ?
C00C H00M 0.9700 . ?
C00C H00N 0.9700 . ?
C00C C3 1.506(10) . ?
C00E H00Y 0.9700 . ?
C00E H 0.9700 . ?
C00E C00F 1.506(10) . ?
C00F H00Z 0.9700 . ?
C00F HA 0.9700 . ?
C00F C1 1.515(10) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C1 C2 1.509(10) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C2 C4 1.479(10) . ?
C4 H4A 0.9600 . ?
C4 H4B 0.9600 . ?
C4 H4C 0.9600 . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C3 C5 1.485(10) . ?
C5 H5A 0.9600 . ?
C5 H5B 0.9600 . ?
C5 H5C 0.9600 . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C6 C7 1.325(14) . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C7 C00G 1.498(16) . ?
C00G H00 0.9700 . ?
C00G HB 0.9700 . ?
C00G C1A 1.539(17) . ?
C1A H1AA 0.9700 . ?
C1A H1AB 0.9700 . ?
C1A C2A 1.499(16) . ?
C2A H2AA 0.9700 . ?
C2A H2AB 0.9700 . ?
C2A C4A 1.347(16) . ?
C4A H4AA 0.9600 . ?
C4A H4AB 0.9600 . ?
C4A H4AC 0.9600 . ?
C0 H0A 0.9700 . ?
C0 H0B 0.9700 . ?
C0 C8 1.469(15) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C8 C9 1.539(15) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C9 C00D 1.505(16) . ?
C00D H00O 0.9700 . ?
C00D H00P 0.9700 . ?
C00D C3A 1.486(15) . ?
C3A H3AA 0.9700 . ?
C3A H3AB 0.9700 . ?
C3A C5A 1.378(15) . ?
C5A H5AA 0.9600 . ?
C5A H5AB 0.9600 . ?
C5A H5AC 0.9600 . ?

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
Cl02 Sn01 Cl04 90.16(5) . . ?
Cl02 Sn01 Cl04 90.16(5) . 7_575 ?
Cl03 Sn01 Cl02 89.04(5) . . ?
Cl03 Sn01 Cl02 89.04(5) 7_575 . ?
Cl03 Sn01 Cl03 92.23(7) . 7_575 ?
Cl03 Sn01 Cl04 88.79(5) . 7_575 ?
Cl03 Sn01 Cl04 88.79(5) 7_575 . ?
Cl03 Sn01 Cl04 178.69(6) 7_575 7_575 ?
Cl03 Sn01 Cl04 178.69(6) . . ?
Cl04 Sn01 Cl04 90.18(7) 7_575 . ?
Cl05 Sn01 Cl02 178.88(8) . . ?
Cl05 Sn01 Cl03 91.74(6) . 7_575 ?
Cl05 Sn01 Cl03 91.74(6) . . ?
Cl05 Sn01 Cl04 89.05(6) . . ?
Cl05 Sn01 Cl04 89.05(6) . 7_575 ?
H00F N006 H00D 109.5 . . ?
H00F N006 H00E 109.5 . . ?
H00D N006 H00E 109.5 . . ?
H00A N006 H00B 109.5 . . ?
H00A N006 H00C 109.5 . . ?
H00B N006 H00C 109.5 . . ?
C008 N006 H00F 109.5 . . ?
C008 N006 H00D 109.5 . . ?
C008 N006 H00E 109.5 . . ?
C0 N006 H00A 109.5 . . ?
C0 N006 H00B 109.5 . . ?
C0 N006 H00C 109.5 . . ?
H00T N007 H00V 109.5 . . ?
H00T N007 H00U 109.5 . . ?
H00V N007 H00U 109.5 . . ?
H00S N007 H00Q 109.5 . . ?
H00S N007 H00R 109.5 . . ?
H00Q N007 H00R 109.5 . . ?
C00B N007 H00T 109.5 . . ?
C00B N007 H00V 109.5 . . ?
C00B N007 H00U 109.5 . . ?
C6 N007 H00S 109.5 . . ?
C6 N007 H00Q 109.5 . . ?
C6 N007 H00R 109.5 . . ?
N006 C008 H00G 110.0 . . ?
N006 C008 H00H 110.0 . . ?
N006 C008 C009 108(2) . . ?
H00G C008 H00H 108.4 . . ?
C009 C008 H00G 110.0 . . ?
C009 C008 H00H 110.0 . . ?
C008 C009 H00I 109.6 . . ?
C008 C009 H00J 109.6 . . ?
C008 C009 C00A 110(2) . . ?
H00I C009 H00J 108.1 . . ?
C00A C009 H00I 109.6 . . ?
C00A C009 H00J 109.6 . . ?
C009 C00A H00K 110.1 . . ?
C009 C00A H00L 110.1 . . ?
H00K C00A H00L 108.4 . . ?
C00C C00A C009 108(2) . . ?
C00C C00A H00K 110.1 . . ?
C00C C00A H00L 110.1 . . ?
N007 C00B H00W 108.8 . . ?
N007 C00B H00X 108.8 . . ?
N007 C00B C00E 114(2) . . ?
H00W C00B H00X 107.7 . . ?
C00E C00B H00W 108.8 . . ?
C00E C00B H00X 108.8 . . ?
C00A C00C H00M 108.1 . . ?
C00A C00C H00N 108.1 . . ?
H00M C00C H00N 107.3 . . ?
C3 C00C C00A 117(3) . . ?
C3 C00C H00M 108.1 . . ?
C3 C00C H00N 108.1 . . ?
C00B C00E H00Y 108.6 . . ?
C00B C00E H 108.6 . . ?
C00B C00E C00F 115(2) . . ?
H00Y C00E H 107.6 . . ?
C00F C00E H00Y 108.6 . . ?
C00F C00E H 108.6 . . ?
C00E C00F H00Z 110.5 . . ?
C00E C00F HA 110.5 . . ?
C00E C00F C1 106(2) . . ?
H00Z C00F HA 108.7 . . ?
C1 C00F H00Z 110.5 . . ?
C1 C00F HA 110.5 . . ?
C00F C1 H1A 109.1 . . ?
C00F C1 H1B 109.1 . . ?
H1A C1 H1B 107.9 . . ?
C2 C1 C00F 112(2) . . ?
C2 C1 H1A 109.1 . . ?
C2 C1 H1B 109.1 . . ?
C1 C2 H2A 110.7 . . ?
C1 C2 H2B 110.7 . . ?
H2A C2 H2B 108.8 . . ?
C4 C2 C1 105(2) . . ?
C4 C2 H2A 110.7 . . ?
C4 C2 H2B 110.7 . . ?
C2 C4 H4A 109.5 . . ?
C2 C4 H4B 109.5 . . ?
C2 C4 H4C 109.5 . . ?
H4A C4 H4B 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
C00C C3 H3A 110.6 . . ?
C00C C3 H3B 110.6 . . ?
H3A C3 H3B 108.7 . . ?
C5 C3 C00C 106(2) . . ?
C5 C3 H3A 110.6 . . ?
C5 C3 H3B 110.6 . . ?
C3 C5 H5A 109.5 . . ?
C3 C5 H5B 109.5 . . ?
C3 C5 H5C 109.5 . . ?
H5A C5 H5B 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
N007 C6 H00W 123(3) . 7_565 ?
N007 C6 H00X 95.1(14) . 7_565 ?
N007 C6 H6A 104.3 . . ?
N007 C6 H6B 104.3 . . ?
H00W C6 H00X 97.8 7_565 7_565 ?
H6A C6 H6B 105.6 . . ?
C7 C6 N007 132.0(15) . . ?
C7 C6 H6A 104.3 . . ?
C7 C6 H6B 104.3 . . ?
H00Y C7 H 74.1 7_565 7_565 ?
C6 C7 H7A 105.8 . . ?
C6 C7 H7B 105.8 . . ?
C6 C7 C00G 126.0(16) . . ?
H7A C7 H7B 106.2 . . ?
C00G C7 H7A 105.8 . . ?
C00G C7 H7B 105.8 . . ?
H00Z C00G HA 131.1 7_565 7_565 ?
C7 C00G H00 110.0 . . ?
C7 C00G HB 110.0 . . ?
C7 C00G C1A 108.4(16) . . ?
H00 C00G HB 108.4 . . ?
C1A C00G H00 110.0 . . ?
C1A C00G HB 110.0 . . ?
H00Z C1A H1A 111.7 7_565 7_565 ?
H00Z C1A H2B 120.5 7_565 7_565 ?
H1A C1A H2B 108.8 7_565 7_565 ?
C00G C1A H1AA 109.0 . . ?
C00G C1A H1AB 109.0 . . ?
H1AA C1A H1AB 107.8 . . ?
C2A C1A C00G 112.9(16) . . ?
C2A C1A H1AA 109.0 . . ?
C2A C1A H1AB 109.0 . . ?
H2A C2A H2B 90.4 7_565 7_565 ?
C1A C2A H2AA 108.1 . . ?
C1A C2A H2AB 108.1 . . ?
H2AA C2A H2AB 107.3 . . ?
C4A C2A C1A 116.7(19) . . ?
C4A C2A H2AA 108.1 . . ?
C4A C2A H2AB 108.1 . . ?
H2A C4A H2B 73.4 7_565 7_565 ?
C2A C4A H4AA 109.5 . . ?
C2A C4A H4AB 109.5 . . ?
C2A C4A H4AC 109.5 . . ?
H4AA C4A H4AB 109.5 . . ?
H4AA C4A H4AC 109.5 . . ?
H4AB C4A H4AC 109.5 . . ?
N006 C0 H00G 124(2) . 7_585 ?
N006 C0 H00H 96.8(14) . 7_585 ?
N006 C0 H0A 108.7 . . ?
N006 C0 H0B 108.7 . . ?
N006 C0 C8 114.2(13) . . ?
H00G C0 H00H 100.0 7_585 7_585 ?
H0A C0 H0B 107.6 . . ?
C8 C0 H0A 108.7 . . ?
C8 C0 H0B 108.7 . . ?
H00I C8 H00J 77.4 7_585 7_585 ?
C0 C8 H8A 109.8 . . ?
C0 C8 H8B 109.8 . . ?
C0 C8 C9 109.5(14) . . ?
H8A C8 H8B 108.2 . . ?
C9 C8 H8A 109.8 . . ?
C9 C8 H8B 109.8 . . ?
H00K C9 H00L 123.9 7_585 7_585 ?
C8 C9 H9A 109.5 . . ?
C8 C9 H9B 109.5 . . ?
H9A C9 H9B 108.0 . . ?
C00D C9 C8 110.9(15) . . ?
C00D C9 H9A 109.5 . . ?
C00D C9 H9B 109.5 . . ?
H00K C00D H00N 110.7 7_585 7_585 ?
H00K C00D H3A 119.1 7_585 7_585 ?
H00N C00D H3A 108.5 7_585 7_585 ?
C9 C00D H00O 108.1 . . ?
C9 C00D H00P 108.1 . . ?
H00O C00D H00P 107.3 . . ?
C3A C00D C9 116.9(15) . . ?
C3A C00D H00O 108.1 . . ?
C3A C00D H00P 108.1 . . ?
H3A C3A H3B 109.4 7_585 7_585 ?
C00D C3A H3AA 108.0 . . ?
C00D C3A H3AB 108.0 . . ?
H3AA C3A H3AB 107.2 . . ?
C5A C3A C00D 117.3(16) . . ?
C5A C3A H3AA 108.0 . . ?
C5A C3A H3AB 108.0 . . ?
H3A C5A H3B 72.7 7_585 7_585 ?
C3A C5A H5AA 109.5 . . ?
C3A C5A H5AB 109.5 . . ?
C3A C5A H5AC 109.5 . . ?
H5AA C5A H5AB 109.5 . . ?
H5AA C5A H5AC 109.5 . . ?
H5AB C5A H5AC 109.5 . . ?

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
N006 C008 C009 C00A 180.000(6) . . . . ?
N006 C0 C8 C9 166.2(15) . . . . ?
N007 C00B C00E C00F 180.000(12) . . . . ?
N007 C6 C7 C00G -133(3) . . . . ?
C008 C009 C00A C00C 180.000(5) . . . . ?
C009 C00A C00C C3 180.000(7) . . . . ?
C00A C00C C3 C5 180.000(5) . . . . ?
C00B C00E C00F C1 180.000(12) . . . . ?
C00E C00F C1 C2 180.000(14) . . . . ?
C00F C1 C2 C4 180.000(18) . . . . ?
C6 C7 C00G C1A -164(2) . . . . ?
C7 C00G C1A C2A 150(2) . . . . ?
C00G C1A C2A C4A 149(3) . . . . ?
C0 C8 C9 C00D 177.0(16) . . . . ?
C8 C9 C00D C3A -156.0(19) . . . . ?
C9 C00D C3A C5A -151(2) . . . . ?

_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 1.566
_oxdiff_exptl_absorpt_empirical_full_min 0.685
