# Supplementary Information (SI) for Chemical Science.
# 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. 
# 
#######################################################################

data_1
_database_code_depnum_ccdc_archive 'CCDC 2434257'
loop_
_audit_author_name
_audit_author_address
'binbin Luo'
;Guangxi University
China
;
_audit_update_record             
;
2025-03-26 deposited with the CCDC.	2025-06-23 downloaded from the CCDC.
;
_audit_creation_date             2024-08-02
_audit_creation_method           
;
Olex2 1.5
(compiled 2023.08.17 svn.r577a77a9 for OlexSys, GUI svn.r6817)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'Cl5 In, 2(C13 H12 N)'
_chemical_formula_sum            'C26 H24 Cl5 In N2'
_chemical_formula_weight         656.54
_chemical_melting_point          ?
_chemical_oxdiff_formula         InCHNCl
_chemical_oxdiff_usercomment     Stpy-InCl3
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
In In 0.0822 5.0449 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 '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                   8.5802(5)
_cell_length_b                   9.2837(3)
_cell_length_c                   18.2358(3)
_cell_angle_alpha                97.408(2)
_cell_angle_beta                 98.221(3)
_cell_angle_gamma                105.005(4)
_cell_volume                     1367.56(10)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    7081
_cell_measurement_temperature    293(4)
_cell_measurement_theta_max      69.7700
_cell_measurement_theta_min      5.0190
_shelx_estimated_absorpt_T_max   0.723
_shelx_estimated_absorpt_T_min   0.459
_exptl_absorpt_coefficient_mu    11.539
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.85602
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.42.92a (Rigaku Oxford Diffraction, 2023)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light yellow'
_exptl_crystal_density_diffrn    1.594
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             656
_exptl_crystal_size_max          0.08
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.03
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0327
_diffrn_reflns_av_unetI/netI     0.0334
_diffrn_reflns_Laue_measured_fraction_full 0.980
_diffrn_reflns_Laue_measured_fraction_max 0.947
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            12533
_diffrn_reflns_point_group_measured_fraction_full 0.980
_diffrn_reflns_point_group_measured_fraction_max 0.947
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         70.423
_diffrn_reflns_theta_min         2.486
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      293(4)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 5.8140
_diffrn_measured_fraction_theta_full 0.980
_diffrn_measured_fraction_theta_max 0.947
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -25.00  28.00   0.50    0.66    --    0.00 -57.00  60.00  106
  2  ω    -75.00 -49.00   0.50    0.66    --    0.00 -57.00 -30.00   52
  3  ω    -21.00  28.00   0.50    0.66    --    0.00 -57.00-180.00   98
  4  ω    -88.00 -46.00   0.50    0.66    --    0.00 -57.00-180.00   84
  5  ω    -88.00 -52.00   0.50    0.66    --    0.00 -57.00  60.00   72
  6  ω      4.00  50.00   0.50    2.65    --   87.20 -82.00 -30.00   92
  7  ω     33.00 122.00   0.50    2.65    --   87.20 -82.00-150.00  178
  8  ω      0.00 117.00   0.50    2.65    --   87.20 -61.00 -30.00  234
  9  ω     65.00 125.00   0.50    2.65    --   87.20  30.00-150.00  120
 10  ω     37.00 121.00   0.50    2.65    --   87.20 -82.00 120.00  168
 11  ω    138.00 171.00   0.50    2.65    --   87.20  30.00-150.00   66
 12  ω    100.00 165.00   0.50    2.65    --   87.20  45.00 -90.00  130
 13  ω    104.00 170.00   0.50    2.65    --   87.20  45.00-120.00  132
 14  ω     61.00 117.00   0.50    2.65    --   87.20 -61.00-150.00  112
 15  ω     -2.00  54.00   0.50    2.65    --   87.20 -61.00-150.00  112
 16  ω     72.00 111.00   0.50    2.65    --   87.20 -82.00 -30.00   78
 17  ω     39.00  89.00   0.50    2.65    --   87.20 -30.00 -60.00  100
 18  ω     41.00 123.00   0.50    2.65    --   87.20 -82.00  60.00  164
 19  ω     19.00 116.00   0.50    2.65    --   87.20 -45.00  90.00  194
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB AFC12 (RINC): Kappa single'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0981886000
_diffrn_orient_matrix_UB_12      0.0245942000
_diffrn_orient_matrix_UB_13      0.0804214000
_diffrn_orient_matrix_UB_21      -0.0599833000
_diffrn_orient_matrix_UB_22      -0.1712469000
_diffrn_orient_matrix_UB_23      0.0004521000
_diffrn_orient_matrix_UB_31      0.1500917000
_diffrn_orient_matrix_UB_32      -0.0224131000
_diffrn_orient_matrix_UB_33      -0.0323187000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'Rotating-anode X-ray tube (dual wavelength)'
_diffrn_source_type              'Rigaku (Cu) X-ray DW Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4393
_reflns_number_total             4972
_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 1.171.42.92a (Rigaku OD, 2023)'
_computing_data_collection       'CrysAlisPro 1.171.42.92a (Rigaku OD, 2023)'
_computing_data_reduction        'CrysAlisPro 1.171.42.92a (Rigaku OD, 2023)'
_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 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         0.491
_refine_diff_density_min         -0.596
_refine_diff_density_rms         0.052
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.082
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     345
_refine_ls_number_reflns         4972
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0367
_refine_ls_R_factor_gt           0.0325
_refine_ls_restrained_S_all      1.082
_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)+(0.0414P)²+0.4332P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0861
_refine_ls_wR_factor_ref         0.0882
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
2. Others
 Sof(C7B)=Sof(H7B)=Sof(C8B)=Sof(H8B)=1-FVAR(1)
 Sof(C7A)=Sof(H7A)=Sof(C8A)=Sof(H8A)=FVAR(1)
 Sof(C20B)=Sof(H20B)=Sof(C21B)=Sof(H21B)=1-FVAR(2)
 Sof(C20A)=Sof(H20A)=Sof(C21A)=Sof(H21A)=FVAR(2)
3.a Aromatic/amide H refined with riding coordinates:
 N1(H1), C1(H1A), C2(H2), C3(H3), C5(H5), C6(H6), C7A(H7A), C7B(H7B), C8A(H8A),
  C8B(H8B), C10(H10), C11(H11), C12(H12), C13(H13), N2(H2A), C14(H14), C15(H15),
  C16(H16), C18(H18), C19(H19), C20A(H20A), C20B(H20B), C21A(H21A), C21B(H21B),
 C23(H23), C24(H24), C25(H25), C26(H26)
;
_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
In1 In 0.30739(3) -0.73264(2) 0.27344(2) 0.06232(10) Uani 1 1 d . . . . .
Cl1 Cl 0.02747(14) -0.86809(13) 0.22594(8) 0.1024(4) Uani 1 1 d . . . . .
Cl2 Cl 0.2767(3) -0.68032(15) 0.40741(7) 0.1406(7) Uani 1 1 d . . . . .
Cl3 Cl 0.35512(14) -0.46297(10) 0.27400(6) 0.0825(3) Uani 1 1 d . . . . .
Cl4 Cl 0.41948(16) -0.74978(13) 0.15609(6) 0.0931(3) Uani 1 1 d . . . . .
Cl5 Cl 0.46177(16) -0.90502(15) 0.31334(6) 0.0998(4) Uani 1 1 d . . . . .
N1 N 0.7278(5) 0.3269(4) 0.5657(2) 0.0904(10) Uani 1 1 d . . . . .
H1 H 0.706893 0.399674 0.593078 0.108 Uiso 1 1 calc R U . . .
C1 C 0.8998(8) -0.4988(7) 0.2777(3) 0.1095(18) Uani 1 1 d . . . . .
H1A H 0.919414 -0.580350 0.248945 0.131 Uiso 1 1 calc R U . . .
C2 C 0.9788(8) -0.3545(9) 0.2718(3) 0.1165(18) Uani 1 1 d . . . . .
H2 H 1.052593 -0.337192 0.239025 0.140 Uiso 1 1 calc R U . . .
C3 C 0.9492(7) -0.2340(6) 0.3146(3) 0.1073(16) Uani 1 1 d . . . . .
H3 H 1.002470 -0.135374 0.310368 0.129 Uiso 1 1 calc R U . . .
C4 C 0.8399(6) -0.2601(6) 0.3640(3) 0.0872(12) Uani 1 1 d . . . . .
C5 C 0.7647(6) -0.4049(7) 0.3677(3) 0.0989(14) Uani 1 1 d . . . . .
H5 H 0.691011 -0.424899 0.400389 0.119 Uiso 1 1 calc R U . . .
C6 C 0.7943(7) -0.5229(6) 0.3247(3) 0.1036(15) Uani 1 1 d . . . . .
H6 H 0.739940 -0.621614 0.328254 0.124 Uiso 1 1 calc R U . . .
C7A C 0.7929(8) -0.1523(11) 0.4189(4) 0.072(2) Uani 0.694(19) 1 d . . P A 1
H7A H 0.728190 -0.191034 0.452576 0.087 Uiso 0.694(19) 1 calc R U P A 1
C7B C 0.8551(18) -0.0877(19) 0.3873(9) 0.066(5) Uani 0.306(19) 1 d . . P A 2
H7B H 0.907766 -0.010315 0.364057 0.079 Uiso 0.306(19) 1 calc R U P A 2
C8A C 0.8387(9) -0.0068(11) 0.4215(4) 0.075(2) Uani 0.694(19) 1 d . . P A 1
H8A H 0.902763 0.033336 0.387960 0.090 Uiso 0.694(19) 1 calc R U P A 1
C8B C 0.778(2) -0.070(2) 0.4476(9) 0.067(5) Uani 0.306(19) 1 d . . P A 2
H8B H 0.723560 -0.150134 0.468414 0.080 Uiso 0.306(19) 1 calc R U P A 2
C9 C 0.7900(6) 0.0967(5) 0.4775(2) 0.0860(12) Uani 1 1 d . . . . .
C10 C 0.8399(7) 0.2448(6) 0.4658(3) 0.1006(14) Uani 1 1 d . . . . .
H10 H 0.897408 0.267512 0.427266 0.121 Uiso 1 1 calc R U . . .
C11 C 0.8056(7) 0.3561(6) 0.5100(3) 0.0994(14) Uani 1 1 d . . . . .
H11 H 0.837372 0.454829 0.500842 0.119 Uiso 1 1 calc R U . . .
C12 C 0.6812(6) 0.1889(5) 0.5806(3) 0.0963(13) Uani 1 1 d . . . . .
H12 H 0.628251 0.170840 0.620945 0.116 Uiso 1 1 calc R U . . .
C13 C 0.7108(6) 0.0725(5) 0.5364(3) 0.0942(13) Uani 1 1 d . . . . .
H13 H 0.676472 -0.025174 0.546707 0.113 Uiso 1 1 calc R U . . .
N2 N 0.5838(4) -0.0392(4) 0.1649(2) 0.0813(9) Uani 1 1 d . . . . .
H2A H 0.558408 0.034051 0.189589 0.098 Uiso 1 1 calc R U . . .
C14 C 0.8897(7) -0.8481(6) -0.0653(4) 0.1082(16) Uani 1 1 d . . . . .
H14 H 0.919325 -0.928452 -0.089757 0.130 Uiso 1 1 calc R U . . .
C15 C 0.8177(6) -0.7599(8) -0.1056(3) 0.1126(18) Uani 1 1 d . . . . .
H15 H 0.798626 -0.780169 -0.157871 0.135 Uiso 1 1 calc R U . . .
C16 C 0.7733(5) -0.6413(6) -0.0691(3) 0.0965(14) Uani 1 1 d . . . . .
H16 H 0.726301 -0.580793 -0.096744 0.116 Uiso 1 1 calc R U . . .
C17 C 0.7984(5) -0.6126(5) 0.0077(3) 0.0909(13) Uani 1 1 d . . . . .
C18 C 0.8722(6) -0.7022(6) 0.0466(3) 0.0989(13) Uani 1 1 d . . . . .
H18 H 0.891740 -0.683934 0.098963 0.119 Uiso 1 1 calc R U . . .
C19 C 0.9166(7) -0.8165(6) 0.0096(4) 0.1035(14) Uani 1 1 d . . . . .
H19 H 0.967318 -0.874770 0.037141 0.124 Uiso 1 1 calc R U . . .
C20A C 0.7469(19) -0.4699(19) 0.0091(11) 0.064(6) Uani 0.257(19) 1 d . . P B 1
H20A H 0.737526 -0.419206 -0.031386 0.076 Uiso 0.257(19) 1 calc R U P B 1
C20B C 0.7530(8) -0.4958(9) 0.0589(5) 0.077(2) Uani 0.743(19) 1 d . . P B 2
H20B H 0.760116 -0.502309 0.109631 0.093 Uiso 0.743(19) 1 calc R U P B 2
C21A C 0.716(2) -0.426(3) 0.0775(14) 0.069(6) Uani 0.257(19) 1 d . . P B 1
H21A H 0.725921 -0.480009 0.116695 0.083 Uiso 0.257(19) 1 calc R U P B 1
C21B C 0.7038(8) -0.3850(10) 0.0347(4) 0.078(2) Uani 0.743(19) 1 d . . P B 2
H21B H 0.695533 -0.377913 -0.016066 0.093 Uiso 0.743(19) 1 calc R U P B 2
C22 C 0.6616(5) -0.2723(5) 0.0860(3) 0.0865(12) Uani 1 1 d . . . . .
C23 C 0.6453(6) -0.1462(6) 0.0556(3) 0.0969(14) Uani 1 1 d . . . . .
H23 H 0.661201 -0.140449 0.006569 0.116 Uiso 1 1 calc R U . . .
C24 C 0.6072(6) -0.0329(6) 0.0951(3) 0.0926(12) Uani 1 1 d . . . . .
H24 H 0.597241 0.050523 0.073592 0.111 Uiso 1 1 calc R U . . .
C25 C 0.5985(5) -0.1565(6) 0.1979(2) 0.0873(12) Uani 1 1 d . . . . .
H25 H 0.582495 -0.157913 0.247168 0.105 Uiso 1 1 calc R U . . .
C26 C 0.6367(5) -0.2731(5) 0.1595(3) 0.0888(12) Uani 1 1 d . . . . .
H26 H 0.646440 -0.354781 0.182580 0.107 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
In1 Cl1 2.3792(11) . ?
In1 Cl2 2.4936(11) . ?
In1 Cl3 2.4284(9) . ?
In1 Cl4 2.4717(9) . ?
In1 Cl5 2.4429(10) . ?
N1 H1 0.8600 . ?
N1 C11 1.312(6) . ?
N1 C12 1.316(6) . ?
C1 H1A 0.9300 . ?
C1 C2 1.362(8) . ?
C1 C6 1.330(8) . ?
C2 H2 0.9300 . ?
C2 C3 1.379(8) . ?
C3 H3 0.9300 . ?
C3 C4 1.389(8) . ?
C4 C5 1.348(7) . ?
C4 C7A 1.495(10) . ?
C4 C7B 1.568(18) . ?
C5 H5 0.9300 . ?
C5 C6 1.363(7) . ?
C6 H6 0.9300 . ?
C7A H7A 0.9300 . ?
C7A C8A 1.298(16) . ?
C7B H7B 0.9300 . ?
C7B C8B 1.38(3) . ?
C8A H8A 0.9300 . ?
C8A C9 1.489(10) . ?
C8B H8B 0.9300 . ?
C8B C9 1.541(19) . ?
C9 C10 1.384(7) . ?
C9 C13 1.363(7) . ?
C10 H10 0.9300 . ?
C10 C11 1.347(7) . ?
C11 H11 0.9300 . ?
C12 H12 0.9300 . ?
C12 C13 1.362(6) . ?
C13 H13 0.9300 . ?
N2 H2A 0.8600 . ?
N2 C24 1.322(6) . ?
N2 C25 1.335(6) . ?
C14 H14 0.9300 . ?
C14 C15 1.371(8) . ?
C14 C19 1.332(8) . ?
C15 H15 0.9300 . ?
C15 C16 1.379(8) . ?
C16 H16 0.9300 . ?
C16 C17 1.365(7) . ?
C17 C18 1.377(7) . ?
C17 C20A 1.50(2) . ?
C17 C20B 1.504(11) . ?
C18 H18 0.9300 . ?
C18 C19 1.350(7) . ?
C19 H19 0.9300 . ?
C20A H20A 0.9300 . ?
C20A C21A 1.35(4) . ?
C20B H20B 0.9300 . ?
C20B C21B 1.311(16) . ?
C21A H21A 0.9300 . ?
C21A C22 1.61(2) . ?
C21B H21B 0.9300 . ?
C21B C22 1.463(10) . ?
C22 C23 1.389(7) . ?
C22 C26 1.388(6) . ?
C23 H23 0.9300 . ?
C23 C24 1.334(7) . ?
C24 H24 0.9300 . ?
C25 H25 0.9300 . ?
C25 C26 1.349(6) . ?
C26 H26 0.9300 . ?

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 In1 Cl2 96.01(6) . . ?
Cl1 In1 Cl3 111.48(4) . . ?
Cl1 In1 Cl4 100.02(5) . . ?
Cl1 In1 Cl5 110.23(5) . . ?
Cl3 In1 Cl2 86.97(4) . . ?
Cl3 In1 Cl4 88.26(4) . . ?
Cl3 In1 Cl5 138.21(5) . . ?
Cl4 In1 Cl2 163.93(6) . . ?
Cl5 In1 Cl2 86.24(4) . . ?
Cl5 In1 Cl4 87.12(4) . . ?
C11 N1 H1 119.3 . . ?
C11 N1 C12 121.5(4) . . ?
C12 N1 H1 119.3 . . ?
C2 C1 H1A 120.1 . . ?
C6 C1 H1A 120.1 . . ?
C6 C1 C2 119.8(5) . . ?
C1 C2 H2 120.1 . . ?
C1 C2 C3 119.9(5) . . ?
C3 C2 H2 120.1 . . ?
C2 C3 H3 120.0 . . ?
C2 C3 C4 120.0(5) . . ?
C4 C3 H3 120.0 . . ?
C3 C4 C7A 130.8(6) . . ?
C3 C4 C7B 93.6(8) . . ?
C5 C4 C3 117.9(5) . . ?
C5 C4 C7A 111.2(6) . . ?
C5 C4 C7B 148.3(8) . . ?
C4 C5 H5 119.3 . . ?
C4 C5 C6 121.5(5) . . ?
C6 C5 H5 119.3 . . ?
C1 C6 C5 121.0(6) . . ?
C1 C6 H6 119.5 . . ?
C5 C6 H6 119.5 . . ?
C4 C7A H7A 118.7 . . ?
C8A C7A C4 122.6(9) . . ?
C8A C7A H7A 118.7 . . ?
C4 C7B H7B 125.5 . . ?
C8B C7B C4 109.0(15) . . ?
C8B C7B H7B 125.5 . . ?
C7A C8A H8A 119.6 . . ?
C7A C8A C9 120.9(9) . . ?
C9 C8A H8A 119.6 . . ?
C7B C8B H8B 123.1 . . ?
C7B C8B C9 113.8(16) . . ?
C9 C8B H8B 123.1 . . ?
C10 C9 C8A 110.9(6) . . ?
C10 C9 C8B 145.5(8) . . ?
C13 C9 C8A 132.4(6) . . ?
C13 C9 C8B 97.8(8) . . ?
C13 C9 C10 116.6(4) . . ?
C9 C10 H10 119.9 . . ?
C11 C10 C9 120.3(5) . . ?
C11 C10 H10 119.9 . . ?
N1 C11 C10 120.8(5) . . ?
N1 C11 H11 119.6 . . ?
C10 C11 H11 119.6 . . ?
N1 C12 H12 120.2 . . ?
N1 C12 C13 119.6(5) . . ?
C13 C12 H12 120.2 . . ?
C9 C13 H13 119.4 . . ?
C12 C13 C9 121.1(4) . . ?
C12 C13 H13 119.4 . . ?
C24 N2 H2A 119.2 . . ?
C24 N2 C25 121.7(4) . . ?
C25 N2 H2A 119.2 . . ?
C15 C14 H14 120.6 . . ?
C19 C14 H14 120.6 . . ?
C19 C14 C15 118.7(5) . . ?
C14 C15 H15 119.8 . . ?
C14 C15 C16 120.4(5) . . ?
C16 C15 H15 119.8 . . ?
C15 C16 H16 120.0 . . ?
C17 C16 C15 120.0(5) . . ?
C17 C16 H16 120.0 . . ?
C16 C17 C18 118.2(4) . . ?
C16 C17 C20A 92.7(9) . . ?
C16 C17 C20B 129.3(6) . . ?
C18 C17 C20A 148.1(9) . . ?
C18 C17 C20B 112.5(5) . . ?
C17 C18 H18 119.7 . . ?
C19 C18 C17 120.6(5) . . ?
C19 C18 H18 119.7 . . ?
C14 C19 C18 121.9(6) . . ?
C14 C19 H19 119.0 . . ?
C18 C19 H19 119.0 . . ?
C17 C20A H20A 125.0 . . ?
C21A C20A C17 110.0(18) . . ?
C21A C20A H20A 125.0 . . ?
C17 C20B H20B 118.7 . . ?
C21B C20B C17 122.5(8) . . ?
C21B C20B H20B 118.7 . . ?
C20A C21A H21A 122.8 . . ?
C20A C21A C22 114.4(19) . . ?
C22 C21A H21A 122.8 . . ?
C20B C21B H21B 119.4 . . ?
C20B C21B C22 121.3(8) . . ?
C22 C21B H21B 119.4 . . ?
C23 C22 C21A 147.8(10) . . ?
C23 C22 C21B 114.1(5) . . ?
C26 C22 C21A 95.7(10) . . ?
C26 C22 C21B 129.8(6) . . ?
C26 C22 C23 116.1(4) . . ?
C22 C23 H23 119.2 . . ?
C24 C23 C22 121.6(4) . . ?
C24 C23 H23 119.2 . . ?
N2 C24 C23 120.0(5) . . ?
N2 C24 H24 120.0 . . ?
C23 C24 H24 120.0 . . ?
N2 C25 H25 120.1 . . ?
N2 C25 C26 119.8(4) . . ?
C26 C25 H25 120.1 . . ?
C22 C26 H26 119.6 . . ?
C25 C26 C22 120.7(4) . . ?
C25 C26 H26 119.6 . . ?

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
N1 C12 C13 C9 0.8(8) . . . . ?
C1 C2 C3 C4 0.5(8) . . . . ?
C2 C1 C6 C5 -0.5(8) . . . . ?
C2 C3 C4 C5 -0.5(7) . . . . ?
C2 C3 C4 C7A 176.4(5) . . . . ?
C2 C3 C4 C7B -176.3(6) . . . . ?
C3 C4 C5 C6 0.1(7) . . . . ?
C3 C4 C7A C8A 8.8(8) . . . . ?
C3 C4 C7B C8B -170.3(9) . . . . ?
C4 C5 C6 C1 0.5(8) . . . . ?
C4 C7A C8A C9 -179.6(4) . . . . ?
C4 C7B C8B C9 177.9(8) . . . . ?
C5 C4 C7A C8A -174.1(5) . . . . ?
C5 C4 C7B C8B 16.9(16) . . . . ?
C6 C1 C2 C3 0.0(8) . . . . ?
C7A C4 C5 C6 -177.4(4) . . . . ?
C7A C8A C9 C10 -174.7(5) . . . . ?
C7A C8A C9 C13 6.5(9) . . . . ?
C7B C4 C5 C6 172.0(10) . . . . ?
C7B C8B C9 C10 6.7(18) . . . . ?
C7B C8B C9 C13 -177.3(10) . . . . ?
C8A C9 C10 C11 179.0(5) . . . . ?
C8A C9 C13 C12 179.6(5) . . . . ?
C8B C9 C10 C11 173.7(10) . . . . ?
C8B C9 C13 C12 -176.7(7) . . . . ?
C9 C10 C11 N1 1.5(8) . . . . ?
C10 C9 C13 C12 0.8(7) . . . . ?
C11 N1 C12 C13 -1.4(8) . . . . ?
C12 N1 C11 C10 0.2(8) . . . . ?
C13 C9 C10 C11 -2.0(7) . . . . ?
N2 C25 C26 C22 0.2(7) . . . . ?
C14 C15 C16 C17 -1.1(7) . . . . ?
C15 C14 C19 C18 1.2(8) . . . . ?
C15 C16 C17 C18 1.7(7) . . . . ?
C15 C16 C17 C20A 173.7(7) . . . . ?
C15 C16 C17 C20B -176.8(5) . . . . ?
C16 C17 C18 C19 -0.8(7) . . . . ?
C16 C17 C20A C21A 164.5(11) . . . . ?
C16 C17 C20B C21B -11.7(9) . . . . ?
C17 C18 C19 C14 -0.7(8) . . . . ?
C17 C20A C21A C22 179.4(9) . . . . ?
C17 C20B C21B C22 -179.6(5) . . . . ?
C18 C17 C20A C21A -29(2) . . . . ?
C18 C17 C20B C21B 169.8(5) . . . . ?
C19 C14 C15 C16 -0.3(8) . . . . ?
C20A C17 C18 C19 -165.6(13) . . . . ?
C20A C21A C22 C23 -11(2) . . . . ?
C20A C21A C22 C26 177.5(12) . . . . ?
C20B C17 C18 C19 177.9(5) . . . . ?
C20B C21B C22 C23 167.2(5) . . . . ?
C20B C21B C22 C26 -12.5(8) . . . . ?
C21A C22 C23 C24 -170.7(13) . . . . ?
C21A C22 C26 C25 175.1(7) . . . . ?
C21B C22 C23 C24 -179.9(5) . . . . ?
C21B C22 C26 C25 179.8(5) . . . . ?
C22 C23 C24 N2 -0.1(7) . . . . ?
C23 C22 C26 C25 0.2(6) . . . . ?
C24 N2 C25 C26 -0.7(7) . . . . ?
C25 N2 C24 C23 0.6(7) . . . . ?
C26 C22 C23 C24 -0.2(7) . . . . ?

_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 1.172
_oxdiff_exptl_absorpt_empirical_full_min 0.839
####################################################################### 
# 
# 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_1a
_database_code_depnum_ccdc_archive 'CCDC 2434258'
loop_
_audit_author_name
_audit_author_address
'binbin Luo'
;Guangxi University
China
;
_audit_update_record             
;
2025-03-26 deposited with the CCDC.	2025-06-23 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT420_1a                  
;
PROBLEM: D-H Bond Without Acceptor  O1       --H1C      .     Please Check
RESPONSE: H1C and H1D were added by AFIX 43 instruction. No acceptor atoms for H1C present in structure.
;
# Added during the CSD deposition process: ??? 26 ?? 2025 09:09 ??
# end Validation Reply Form

_audit_creation_date             2024-08-01
_audit_creation_method           
;
Olex2 1.5
(compiled 2023.08.17 svn.r577a77a9 for OlexSys, GUI svn.r6817)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'Cl5 H2 In O, 2(C13 H12 N)'
_chemical_formula_sum            'C26 H26 Cl5 In N2 O'
_chemical_formula_weight         674.56
_chemical_melting_point          ?
_chemical_oxdiff_formula         InClCNH
_chemical_oxdiff_usercomment     Stpy-InCl3-450
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
In In 0.0822 5.0449 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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                   10.8192(4)
_cell_length_b                   11.7903(5)
_cell_length_c                   11.9138(5)
_cell_angle_alpha                99.720(4)
_cell_angle_beta                 92.935(3)
_cell_angle_gamma                98.493(3)
_cell_volume                     1476.97(11)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    6759
_cell_measurement_temperature    199.99(10)
_cell_measurement_theta_max      69.7950
_cell_measurement_theta_min      4.1050
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    10.725
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.52478
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.42.92a (Rigaku Oxford Diffraction, 2023)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_density_diffrn    1.517
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             676
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.03
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0260
_diffrn_reflns_av_unetI/netI     0.0308
_diffrn_reflns_Laue_measured_fraction_full 0.984
_diffrn_reflns_Laue_measured_fraction_max 0.960
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            13927
_diffrn_reflns_point_group_measured_fraction_full 0.984
_diffrn_reflns_point_group_measured_fraction_max 0.960
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         70.059
_diffrn_reflns_theta_min         3.776
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      199.99(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 5.8140
_diffrn_measured_fraction_theta_full 0.984
_diffrn_measured_fraction_theta_max 0.960
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -23.00   3.00   0.50    0.50    --    0.00  57.00 150.00   52
  2  ω    -88.00 -41.00   0.50    0.50    --    0.00 -57.00-150.00   94
  3  ω    -12.00  25.00   0.50    0.50    --    0.00 -57.00-150.00   74
  4  ω     28.00  86.00   0.50    0.50    --    0.00  38.00-150.00  116
  5  ω     31.00  80.00   0.50    0.50    --    0.00  57.00 150.00   98
  6  ω    -28.00   4.00   0.50    0.50    --    0.00  38.00-150.00   64
  7  ω     76.00 112.00   0.50    1.35    --   87.20 -61.00   0.00   72
  8  ω     -2.00  73.00   0.50    1.35    --   87.20 -61.00   0.00  150
  9  ω      0.00 116.00   0.50    1.35    --   87.20 -61.00 150.00  232
 10  ω     84.00 109.00   0.50    1.35    --   87.20 -82.00  60.00   50
 11  ω     79.00 176.00   0.50    1.35    --   87.20  45.00-150.00  194
 12  ω     59.00  85.00   0.50    1.35    --   87.20  77.00 -60.00   52
 13  ω     95.00 150.00   0.50    1.35    --   87.20  77.00 -60.00  110
 14  ω     74.00 177.00   0.50    1.35    --   87.20  45.00-120.00  206
 15  ω     -2.00 121.00   0.50    1.35    --   87.20 -82.00 150.00  246
 16  ω     15.00 124.00   0.50    1.35    --   87.20 -82.00 -60.00  218
 17  ω     99.00 124.00   0.50    1.35    --   87.20 -82.00-180.00   50
 18  ω     82.00 109.00   0.50    1.35    --   87.20 -30.00   0.00   54
 19  ω     16.00  42.00   0.50    1.35    --   87.20 -82.00   0.00   52
 20  ω     88.00 124.00   0.50    1.35    --   87.20 -82.00   0.00   72
 21  ω     57.00 101.00   0.50    1.35    --   87.20 -61.00 -60.00   88
 22  ω     -2.00  35.00   0.50    1.35    --   87.20 -61.00 -60.00   74
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB AFC12 (RINC): Kappa single'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0626157000
_diffrn_orient_matrix_UB_12      0.0452104000
_diffrn_orient_matrix_UB_13      0.1083530000
_diffrn_orient_matrix_UB_21      0.1269322000
_diffrn_orient_matrix_UB_22      0.0703021000
_diffrn_orient_matrix_UB_23      0.0533341000
_diffrn_orient_matrix_UB_31      -0.0286746000
_diffrn_orient_matrix_UB_32      0.1050827000
_diffrn_orient_matrix_UB_33      -0.0522710000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'Rotating-anode X-ray tube (dual wavelength)'
_diffrn_source_type              'Rigaku (Cu) X-ray DW Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4560
_reflns_number_total             5387
_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 1.171.42.92a (Rigaku OD, 2023)'
_computing_data_collection       'CrysAlisPro 1.171.42.92a (Rigaku OD, 2023)'
_computing_data_reduction        'CrysAlisPro 1.171.42.92a (Rigaku OD, 2023)'
_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 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         1.822
_refine_diff_density_min         -1.377
_refine_diff_density_rms         0.127
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     449
_refine_ls_number_reflns         5387
_refine_ls_number_restraints     656
_refine_ls_R_factor_all          0.0894
_refine_ls_R_factor_gt           0.0801
_refine_ls_restrained_S_all      0.988
_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)+(0.1353P)²+6.4282P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2314
_refine_ls_wR_factor_ref         0.2420
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All O(H,H) groups
2. Restrained distances
 C21-C22B = C20-C17A
 1.5 with sigma of 0.02
 C4A-C3A \\sim C4B-C3B
 with sigma of 0.02
 C4A-C5A \\sim C4B-C5B
 with sigma of 0.02
 C4A-C7A \\sim C4B-C7A
 with sigma of 0.02
 C3A-C2A \\sim C3B-C2B
 with sigma of 0.02
 C4A-C2A \\sim C4B-C2B
 with sigma of 0.04
 C5A-C6A \\sim C5B-C6B
 with sigma of 0.02
 C4A-C6A \\sim C4B-C6B
 with sigma of 0.04
 C2A-C1A \\sim C2B-C1B
 with sigma of 0.02
 C4A-C7B \\sim C4B-C7B
 with sigma of 0.04
 C1A-C6A \\sim C1B-C6B
 with sigma of 0.02
 C3A-C5A \\sim C3B-C5B
 with sigma of 0.04
 C3A-C7A \\sim C3B-C7A
 with sigma of 0.04
 C3A-C1A \\sim C3B-C1B
 with sigma of 0.04
 C3A-C7B \\sim C3B-C7B
 with sigma of 0.04
 C5A-C7A \\sim C5B-C7A
 with sigma of 0.04
 C5A-C1A \\sim C5B-C1B
 with sigma of 0.04
 C5A-C7B \\sim C5B-C7B
 with sigma of 0.04
 C2A-C6A \\sim C2B-C6B
 with sigma of 0.04
 C6A-C7B \\sim C6B-C7B
 with sigma of 0.04
3. Uiso/Uaniso restraints and constraints
C1A \\sim C1B \\sim C2A \\sim C2B \\sim C3A \\sim C3B \\sim C4A \\sim C4B \\sim
C5A \\sim C5B \\sim C6A \\sim C6B \\sim C7A \\sim C7B \\sim C8A \\sim C8B:
within 2A with sigma of 0.01 and sigma for terminal atoms of 0.02 within 2A
N2A \\sim N2B \\sim C14A \\sim C14B \\sim C15A \\sim C15B \\sim C16A \\sim C16B
\\sim C17A \\sim C17B \\sim C18A \\sim C18B \\sim C19A \\sim C19B \\sim C20
\\sim C21 \\sim C22A \\sim C22B \\sim C23A \\sim C23B \\sim C24A \\sim C24B
\\sim C25A \\sim C25B \\sim C26A \\sim C26B: within 2A with sigma of 0.01 and
sigma for terminal atoms of 0.02 within 2A
4. Others
 Sof(C1B)=Sof(H1B)=Sof(C2B)=Sof(H2BA)=Sof(C3B)=Sof(H3B)=Sof(C4B)=Sof(C5B)=
 Sof(H5B)=Sof(C6B)=Sof(H6B)=Sof(C7B)=Sof(H7B)=Sof(C8B)=Sof(H8B)=1-FVAR(1)
 Sof(C1A)=Sof(H1A)=Sof(C2A)=Sof(H2AA)=Sof(C3A)=Sof(H3A)=Sof(C4A)=Sof(C5A)=
 Sof(H5A)=Sof(C6A)=Sof(H6A)=Sof(C7A)=Sof(H7A)=Sof(C8A)=Sof(H8A)=FVAR(1)
 Sof(C15B)=Sof(H15B)=Sof(C16B)=Sof(H16B)=Sof(C17B)=Sof(H17B)=Sof(C18B)=
 Sof(C19B)=Sof(H19B)=Sof(C14B)=Sof(H14B)=Sof(H20A)=Sof(H21A)=Sof(C23B)=
 Sof(H23B)=Sof(C24B)=Sof(H24B)=Sof(N2B)=Sof(H2B)=Sof(C25B)=Sof(H25B)=Sof(C26B)=
 Sof(H26B)=Sof(C22B)=1-FVAR(2)
 Sof(C16A)=Sof(H16A)=Sof(C15A)=Sof(H15A)=Sof(C14A)=Sof(H14A)=Sof(C19A)=
 Sof(H19A)=Sof(C18A)=Sof(H18A)=Sof(C17A)=Sof(H20)=Sof(H21)=Sof(C25A)=Sof(H25A)=
 Sof(C26A)=Sof(H26A)=Sof(C22A)=Sof(C23A)=Sof(H23A)=Sof(C24A)=Sof(H24A)=Sof(N2A)=
 Sof(H2A)=FVAR(2)
 Fixed X: C4B(-0.062411)
5.a Ternary CH refined with riding coordinates:
 C7A(H7A), C7B(H7B), C8A(H8A), C8B(H8B), C20(H20), C20(H20A), C21(H21),
 C21(H21A)
5.b Aromatic/amide H refined with riding coordinates:
 N1(H1), C1A(H1A), C1B(H1B), C2A(H2AA), C2B(H2BA), C3A(H3A), C3B(H3B),
 C5A(H5A), C5B(H5B), C6A(H6A), C6B(H6B), C10(H10), C11(H11), C12(H12), C13(H13),
  C15B(H15B), C16B(H16B), C17B(H17B), C19B(H19B), C14B(H14B), C16A(H16A),
 C15A(H15A), C14A(H14A), C19A(H19A), C18A(H18A), C23B(H23B), C24B(H24B),
 N2B(H2B), C25B(H25B), C26B(H26B), C25A(H25A), C26A(H26A), C23A(H23A),
 C24A(H24A), N2A(H2A)
5.c Fitted hexagon refined as free rotating group:
 C15B(C16B,C17B,C18B,C19B,C14B), C16A(C15A,C14A,C19A,C18A,C17A), C23B(C24B,N2B,
 C25B,C26B,C22B), C25A(C26A,C22A,C23A,C24A,N2A)
5.d X=CH2 refined with riding coordinates:
 O1(H1C,H1D)
;
_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
In1 In 0.79568(5) 0.36775(5) 0.34691(5) 0.0670(3) Uani 1 1 d . . . . .
Cl1 Cl 0.7902(2) 0.2738(2) 0.1440(2) 0.0886(7) Uani 1 1 d . . . . .
Cl2 Cl 0.7091(2) 0.1914(2) 0.4159(3) 0.0912(8) Uani 1 1 d . . . . .
Cl3 Cl 0.5882(2) 0.4297(2) 0.3297(2) 0.0757(6) Uani 1 1 d . . . . .
Cl4 Cl 0.9085(2) 0.5547(2) 0.3070(2) 0.0798(6) Uani 1 1 d . . . . .
Cl5 Cl 1.0099(3) 0.3022(3) 0.3781(3) 0.1100(10) Uani 1 1 d . . . . .
O1 O 0.8092(10) 0.4614(7) 0.5455(8) 0.140(4) Uani 1 1 d . . . . .
H1C H 0.782128 0.417455 0.602068 0.211 Uiso 1 1 calc R U . . .
H1D H 0.841502 0.542084 0.566691 0.211 Uiso 1 1 calc R U . . .
N1 N 0.4202(9) 0.2207(9) 0.4374(11) 0.111(3) Uani 1 1 d . . . . .
H1 H 0.487828 0.258358 0.414386 0.134 Uiso 1 1 calc R U . . .
C1A C -0.127(2) 0.0806(17) 0.9017(15) 0.107(3) Uani 0.698(11) 1 d D U P A 1
H1A H -0.148418 0.084804 0.978420 0.128 Uiso 0.698(11) 1 calc R U P A 1
C1B C -0.210(4) 0.098(3) 0.868(3) 0.107(4) Uani 0.302(11) 1 d D U P A 2
H1B H -0.251073 0.109688 0.936123 0.128 Uiso 0.302(11) 1 calc R U P A 2
C2A C -0.156(2) 0.1647(17) 0.8467(17) 0.110(3) Uani 0.698(11) 1 d D U P A 1
H2AA H -0.206297 0.220167 0.877653 0.132 Uiso 0.698(11) 1 calc R U P A 1
C2B C -0.228(4) 0.168(3) 0.792(4) 0.106(4) Uani 0.302(11) 1 d D U P A 2
H2BA H -0.292300 0.214609 0.795974 0.127 Uiso 0.302(11) 1 calc R U P A 2
C3A C -0.1068(19) 0.1642(18) 0.7401(15) 0.102(3) Uani 0.698(11) 1 d D U P A 1
H3A H -0.116460 0.225715 0.699841 0.123 Uiso 0.698(11) 1 calc R U P A 1
C3B C -0.141(4) 0.167(4) 0.707(3) 0.101(4) Uani 0.302(11) 1 d D U P A 2
H3B H -0.138820 0.222317 0.657767 0.121 Uiso 0.302(11) 1 calc R U P A 2
C4A C -0.0457(16) 0.0778(18) 0.6933(15) 0.090(3) Uani 0.698(11) 1 d D U P A 1
C4B C -0.062411 0.087(4) 0.694(3) 0.092(3) Uani 0.302(11) 1 d D U P A 2
C5A C -0.0283(19) -0.0088(18) 0.7501(16) 0.099(3) Uani 0.698(11) 1 d D U P A 1
H5A H 0.012695 -0.069558 0.714269 0.119 Uiso 0.698(11) 1 calc R U P A 1
C5B C -0.073(4) 0.003(4) 0.758(4) 0.100(3) Uani 0.302(11) 1 d D U P A 2
H5B H -0.035754 -0.064358 0.733608 0.120 Uiso 0.302(11) 1 calc R U P A 2
C6A C -0.067(2) -0.0131(17) 0.8566(15) 0.106(3) Uani 0.698(11) 1 d D U P A 1
H6A H -0.054332 -0.074105 0.896743 0.128 Uiso 0.698(11) 1 calc R U P A 1
C6B C -0.135(5) 0.008(4) 0.855(3) 0.104(3) Uani 0.302(11) 1 d D U P A 2
H6B H -0.128998 -0.042552 0.907908 0.125 Uiso 0.302(11) 1 calc R U P A 2
C7A C -0.0168(13) 0.0748(13) 0.5669(12) 0.074(3) Uani 0.698(11) 1 d . U P A 1
H7A H -0.010472 0.154554 0.547315 0.089 Uiso 0.698(11) 1 calc R U P A 1
C7B C 0.029(4) 0.011(3) 0.598(3) 0.086(3) Uani 0.302(11) 1 d . U P A 2
H7B H 0.105072 -0.011081 0.633956 0.103 Uiso 0.302(11) 1 calc R U P A 2
C8A C 0.0989(13) 0.0199(12) 0.5323(12) 0.073(3) Uani 0.698(11) 1 d . U P A 1
H8A H 0.126772 -0.020377 0.594275 0.088 Uiso 0.698(11) 1 calc R U P A 1
C8B C 0.054(3) 0.093(3) 0.507(3) 0.080(4) Uani 0.302(11) 1 d . U P A 2
H8B H 0.020927 0.168333 0.522756 0.096 Uiso 0.302(11) 1 calc R U P A 2
C9 C 0.2131(10) 0.1027(11) 0.5014(9) 0.086(3) Uani 1 1 d . . . . .
C10 C 0.2356(11) 0.2167(13) 0.5254(12) 0.107(4) Uani 1 1 d . . . . .
H10 H 0.178964 0.257784 0.567821 0.128 Uiso 1 1 calc R U . . .
C11 C 0.3434(14) 0.2792(10) 0.4888(14) 0.115(5) Uani 1 1 d . . . . .
H11 H 0.358051 0.362027 0.502073 0.138 Uiso 1 1 calc R U . . .
C12 C 0.4025(11) 0.1069(12) 0.4176(16) 0.128(6) Uani 1 1 d . . . . .
H12 H 0.462774 0.066180 0.380416 0.153 Uiso 1 1 calc R U . . .
C13 C 0.2994(11) 0.0483(10) 0.4496(12) 0.101(4) Uani 1 1 d . . . . .
H13 H 0.287248 -0.034447 0.435155 0.121 Uiso 1 1 calc R U . . .
C15B C 1.651(2) 0.9235(14) 0.137(2) 0.104(3) Uani 0.379(7) 1 d G U P B 2
H15B H 1.681171 1.004733 0.155457 0.124 Uiso 0.379(7) 1 calc R U P B 2
C16B C 1.5469(19) 0.8820(17) 0.060(2) 0.104(3) Uani 0.379(7) 1 d G U P B 2
H16B H 1.506150 0.934951 0.025297 0.125 Uiso 0.379(7) 1 calc R U P B 2
C17B C 1.5026(17) 0.7631(19) 0.0329(18) 0.099(3) Uani 0.379(7) 1 d G U P B 2
H17B H 1.431575 0.734766 -0.019912 0.119 Uiso 0.379(7) 1 calc R U P B 2
C18B C 1.562(2) 0.6856(14) 0.083(2) 0.093(3) Uani 0.379(7) 1 d G U P B 2
C19B C 1.6663(19) 0.7271(17) 0.1607(19) 0.098(4) Uani 0.379(7) 1 d G U P B 2
H19B H 1.707043 0.674142 0.195197 0.118 Uiso 0.379(7) 1 calc R U P B 2
C14B C 1.7106(17) 0.8460(19) 0.1876(17) 0.105(4) Uani 0.379(7) 1 d G U P B 2
H14B H 1.781619 0.874327 0.240408 0.126 Uiso 0.379(7) 1 calc R U P B 2
C16A C 1.5547(12) 0.7564(10) -0.0145(9) 0.091(3) Uani 0.621(7) 1 d G U P B 1
H16A H 1.534453 0.707551 -0.087130 0.109 Uiso 0.621(7) 1 calc R U P B 1
C15A C 1.5935(12) 0.8753(11) -0.0073(10) 0.098(3) Uani 0.621(7) 1 d G U P B 1
H15A H 1.599761 0.907809 -0.074871 0.118 Uiso 0.621(7) 1 calc R U P B 1
C14A C 1.6231(12) 0.9467(8) 0.0990(12) 0.105(3) Uani 0.621(7) 1 d G U P B 1
H14A H 1.649583 1.028039 0.103946 0.126 Uiso 0.621(7) 1 calc R U P B 1
C19A C 1.6139(13) 0.8992(11) 0.1979(9) 0.107(3) Uani 0.621(7) 1 d G U P B 1
H19A H 1.634098 0.948013 0.270506 0.128 Uiso 0.621(7) 1 calc R U P B 1
C18A C 1.5751(13) 0.7802(11) 0.1906(9) 0.101(3) Uani 0.621(7) 1 d G U P B 1
H18A H 1.568792 0.747756 0.258249 0.121 Uiso 0.621(7) 1 calc R U P B 1
C17A C 1.5455(12) 0.7088(8) 0.0844(11) 0.091(3) Uani 0.621(7) 1 d DG U P B 1
C20 C 1.5131(10) 0.5733(10) 0.0742(10) 0.092(2) Uani 1 1 d D U . . .
H20 H 1.496653 0.553942 0.151134 0.110 Uiso 0.621(7) 1 calc R U P B 1
H20A H 1.496924 0.554966 0.151550 0.110 Uiso 0.379(7) 1 calc R U P B 2
C21 C 1.4019(9) 0.5113(10) -0.0133(10) 0.092(2) Uani 1 1 d D U . . .
H21 H 1.386546 0.566620 -0.065692 0.111 Uiso 0.621(7) 1 calc R U P B 1
H21A H 1.376470 0.564648 -0.064178 0.111 Uiso 0.379(7) 1 calc R U P B 2
C23B C 1.1676(16) 0.461(2) 0.0065(17) 0.100(3) Uani 0.379(7) 1 d G U P B 2
H23B H 1.154927 0.498520 -0.057127 0.120 Uiso 0.379(7) 1 calc R U P B 2
C24B C 1.0653(12) 0.4056(19) 0.0527(18) 0.101(3) Uani 0.379(7) 1 d G U P B 2
H24B H 0.982750 0.404486 0.020790 0.121 Uiso 0.379(7) 1 calc R U P B 2
N2B N 1.0838(13) 0.3513(17) 0.1458(17) 0.098(4) Uani 0.379(7) 1 d G U P B 2
H2B H 1.019011 0.315971 0.175076 0.117 Uiso 0.379(7) 1 calc R U P B 2
C25B C 1.2045(16) 0.3529(19) 0.1925(16) 0.102(4) Uani 0.379(7) 1 d G U P B 2
H25B H 1.217147 0.315863 0.256109 0.122 Uiso 0.379(7) 1 calc R U P B 2
C26B C 1.3068(12) 0.409(2) 0.1462(18) 0.100(3) Uani 0.379(7) 1 d G U P B 2
H26B H 1.389326 0.409896 0.178194 0.120 Uiso 0.379(7) 1 calc R U P B 2
C22B C 1.2883(13) 0.463(2) 0.0532(18) 0.093(3) Uani 0.379(7) 1 d DG U P B 2
C25A C 1.1384(11) 0.4493(12) 0.1567(9) 0.106(3) Uani 0.621(7) 1 d G U P B 1
H25A H 1.116043 0.473685 0.232091 0.128 Uiso 0.621(7) 1 calc R U P B 1
C26A C 1.2534(10) 0.4959(11) 0.1233(10) 0.103(3) Uani 0.621(7) 1 d G U P B 1
H26A H 1.309699 0.552116 0.175808 0.123 Uiso 0.621(7) 1 calc R U P B 1
C22A C 1.2862(9) 0.4603(12) 0.0131(11) 0.094(3) Uani 0.621(7) 1 d G U P B 1
C23A C 1.2038(11) 0.3781(12) -0.0638(9) 0.099(3) Uani 0.621(7) 1 d G U P B 1
H23A H 1.226208 0.353773 -0.139100 0.119 Uiso 0.621(7) 1 calc R U P B 1
C24A C 1.0888(10) 0.3315(11) -0.0303(10) 0.106(3) Uani 0.621(7) 1 d G U P B 1
H24A H 1.032551 0.275341 -0.082819 0.127 Uiso 0.621(7) 1 calc R U P B 1
N2A N 1.0561(9) 0.3671(11) 0.0799(11) 0.104(3) Uani 0.621(7) 1 d G U P B 1
H2A H 0.983260 0.337642 0.101092 0.124 Uiso 0.621(7) 1 calc R U P B 1


_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
In1 Cl1 2.478(3) . ?
In1 Cl2 2.441(2) . ?
In1 Cl3 2.471(2) . ?
In1 Cl4 2.488(2) . ?
In1 Cl5 2.578(3) . ?
In1 O1 2.423(9) . ?
O1 H1C 0.9500 . ?
O1 H1D 0.9500 . ?
N1 H1 0.8800 . ?
N1 C11 1.272(16) . ?
N1 C12 1.305(16) . ?
C1A H1A 0.9500 . ?
C1A C2A 1.34(3) . ?
C1A C6A 1.41(3) . ?
C1B H1B 0.9500 . ?
C1B C2B 1.35(3) . ?
C1B C6B 1.41(3) . ?
C2A H2AA 0.9500 . ?
C2A C3A 1.40(2) . ?
C2B H2BA 0.9500 . ?
C2B C3B 1.41(2) . ?
C3A H3A 0.9500 . ?
C3A C4A 1.35(2) . ?
C3B H3B 0.9500 . ?
C3B C4B 1.35(2) . ?
C4A C5A 1.345(19) . ?
C4A C7A 1.55(2) . ?
C4B C5B 1.34(2) . ?
C4B C7B 1.76(5) . ?
C5A H5A 0.9500 . ?
C5A C6A 1.36(2) . ?
C5B H5B 0.9500 . ?
C5B C6B 1.36(2) . ?
C6A H6A 0.9500 . ?
C6B H6B 0.9500 . ?
C7A H7A 1.0000 . ?
C7A C8A 1.61(2) 2_556 ?
C7A C8A 1.535(19) . ?
C7B H7B 1.0000 . ?
C7B C8B 1.57(5) . ?
C7B C8B 1.71(5) 2_556 ?
C8A H8A 1.0000 . ?
C8A C9 1.558(16) . ?
C8B H8B 1.0000 . ?
C8B C9 1.72(3) . ?
C9 C10 1.309(17) . ?
C9 C13 1.328(16) . ?
C10 H10 0.9500 . ?
C10 C11 1.415(19) . ?
C11 H11 0.9500 . ?
C12 H12 0.9500 . ?
C12 C13 1.331(17) . ?
C13 H13 0.9500 . ?
C15B H15B 0.9500 . ?
C15B C16B 1.3900 . ?
C15B C14B 1.3900 . ?
C16B H16B 0.9500 . ?
C16B C17B 1.3900 . ?
C17B H17B 0.9500 . ?
C17B C18B 1.3900 . ?
C18B C19B 1.3900 . ?
C18B C20 1.337(19) . ?
C19B H19B 0.9500 . ?
C19B C14B 1.3900 . ?
C14B H14B 0.9500 . ?
C16A H16A 0.9500 . ?
C16A C15A 1.3900 . ?
C16A C17A 1.3900 . ?
C15A H15A 0.9500 . ?
C15A C14A 1.3900 . ?
C14A H14A 0.9500 . ?
C14A C19A 1.3900 . ?
C19A H19A 0.9500 . ?
C19A C18A 1.3900 . ?
C18A H18A 0.9500 . ?
C18A C17A 1.3900 . ?
C17A C20 1.567(12) . ?
C20 H20 1.0000 . ?
C20 H20A 1.0000 . ?
C20 C21 1.557(15) . ?
C20 C21 1.569(16) 2_865 ?
C21 H21 1.0000 . ?
C21 H21A 1.0000 . ?
C21 C22B 1.583(13) . ?
C21 C22A 1.382(12) . ?
C23B H23B 0.9500 . ?
C23B C24B 1.3900 . ?
C23B C22B 1.3900 . ?
C24B H24B 0.9500 . ?
C24B N2B 1.3900 . ?
N2B H2B 0.8800 . ?
N2B C25B 1.3900 . ?
C25B H25B 0.9500 . ?
C25B C26B 1.3900 . ?
C26B H26B 0.9500 . ?
C26B C22B 1.3900 . ?
C25A H25A 0.9500 . ?
C25A C26A 1.3900 . ?
C25A N2A 1.3900 . ?
C26A H26A 0.9500 . ?
C26A C22A 1.3900 . ?
C22A C23A 1.3900 . ?
C23A H23A 0.9500 . ?
C23A C24A 1.3900 . ?
C24A H24A 0.9500 . ?
C24A N2A 1.3900 . ?
N2A H2A 0.8800 . ?

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 In1 Cl4 91.70(9) . . ?
Cl1 In1 Cl5 87.89(10) . . ?
Cl2 In1 Cl1 95.78(10) . . ?
Cl2 In1 Cl3 92.47(8) . . ?
Cl2 In1 Cl4 170.18(9) . . ?
Cl2 In1 Cl5 85.41(11) . . ?
Cl3 In1 Cl1 95.26(9) . . ?
Cl3 In1 Cl4 93.18(8) . . ?
Cl3 In1 Cl5 176.37(10) . . ?
Cl4 In1 Cl5 88.52(10) . . ?
O1 In1 Cl1 177.9(3) . . ?
O1 In1 Cl2 85.22(19) . . ?
O1 In1 Cl3 86.5(3) . . ?
O1 In1 Cl4 87.11(19) . . ?
O1 In1 Cl5 90.4(3) . . ?
In1 O1 H1C 120.0 . . ?
In1 O1 H1D 120.0 . . ?
H1C O1 H1D 120.0 . . ?
C11 N1 H1 118.7 . . ?
C11 N1 C12 122.6(11) . . ?
C12 N1 H1 118.7 . . ?
C2A C1A H1A 116.9 . . ?
C2A C1A C6A 126.2(16) . . ?
C6A C1A H1A 116.9 . . ?
C2B C1B H1B 116.9 . . ?
C2B C1B C6B 126(2) . . ?
C6B C1B H1B 116.9 . . ?
C1A C2A H2AA 122.7 . . ?
C1A C2A C3A 114.7(18) . . ?
C3A C2A H2AA 122.7 . . ?
C1B C2B H2BA 123.0 . . ?
C1B C2B C3B 114(3) . . ?
C3B C2B H2BA 123.0 . . ?
C2A C3A H3A 119.3 . . ?
C4A C3A C2A 121.4(18) . . ?
C4A C3A H3A 119.3 . . ?
C2B C3B H3B 119.4 . . ?
C4B C3B C2B 121(2) . . ?
C4B C3B H3B 119.4 . . ?
C3A C4A C7A 116.3(15) . . ?
C5A C4A C3A 120.3(15) . . ?
C5A C4A C7A 122.7(16) . . ?
C3B C4B C7B 145(3) . . ?
C5B C4B C3B 119(2) . . ?
C5B C4B C7B 92(3) . . ?
C4A C5A H5A 118.5 . . ?
C4A C5A C6A 123.0(18) . . ?
C6A C5A H5A 118.5 . . ?
C4B C5B H5B 118.3 . . ?
C4B C5B C6B 123(3) . . ?
C6B C5B H5B 118.3 . . ?
C1A C6A H6A 123.0 . . ?
C5A C6A C1A 114.1(18) . . ?
C5A C6A H6A 123.0 . . ?
C1B C6B H6B 123.6 . . ?
C5B C6B C1B 113(3) . . ?
C5B C6B H6B 123.6 . . ?
C4A C7A H7A 110.5 . . ?
C4A C7A C8A 120.0(12) . 2_556 ?
C8A C7A C4A 115.0(13) . . ?
C8A C7A H7A 110.5 . . ?
C8A C7A H7A 110.5 2_556 . ?
C8A C7A C8A 88.4(11) . 2_556 ?
C4B C7B H7B 115.3 . . ?
C8B C7B C4B 116(3) 2_556 . ?
C8B C7B C4B 103(3) . . ?
C8B C7B H7B 115.3 . . ?
C8B C7B H7B 115.3 2_556 . ?
C7A C8A C7A 91.6(11) . 2_556 ?
C7A C8A H8A 109.1 2_556 . ?
C7A C8A H8A 109.1 . . ?
C7A C8A C9 116.9(11) . . ?
C9 C8A C7A 119.6(10) . 2_556 ?
C9 C8A H8A 109.1 . . ?
C7B C8B H8B 115.9 2_556 . ?
C7B C8B H8B 115.9 . . ?
C7B C8B C9 113(2) 2_556 . ?
C7B C8B C9 101(3) . . ?
C9 C8B H8B 115.9 . . ?
C10 C9 C8A 127.8(11) . . ?
C10 C9 C8B 95.0(15) . . ?
C10 C9 C13 117.7(10) . . ?
C13 C9 C8A 114.4(11) . . ?
C13 C9 C8B 141.6(16) . . ?
C9 C10 H10 119.7 . . ?
C9 C10 C11 120.6(11) . . ?
C11 C10 H10 119.7 . . ?
N1 C11 C10 117.6(11) . . ?
N1 C11 H11 121.2 . . ?
C10 C11 H11 121.2 . . ?
N1 C12 H12 120.2 . . ?
N1 C12 C13 119.6(12) . . ?
C13 C12 H12 120.2 . . ?
C9 C13 C12 121.7(12) . . ?
C9 C13 H13 119.2 . . ?
C12 C13 H13 119.2 . . ?
C16B C15B H15B 120.0 . . ?
C16B C15B C14B 120.0 . . ?
C14B C15B H15B 120.0 . . ?
C15B C16B H16B 120.0 . . ?
C15B C16B C17B 120.0 . . ?
C17B C16B H16B 120.0 . . ?
C16B C17B H17B 120.0 . . ?
C18B C17B C16B 120.0 . . ?
C18B C17B H17B 120.0 . . ?
C19B C18B C17B 120.0 . . ?
C20 C18B C17B 122.3(15) . . ?
C20 C18B C19B 117.0(15) . . ?
C18B C19B H19B 120.0 . . ?
C18B C19B C14B 120.0 . . ?
C14B C19B H19B 120.0 . . ?
C15B C14B H14B 120.0 . . ?
C19B C14B C15B 120.0 . . ?
C19B C14B H14B 120.0 . . ?
C15A C16A H16A 120.0 . . ?
C15A C16A C17A 120.0 . . ?
C17A C16A H16A 120.0 . . ?
C16A C15A H15A 120.0 . . ?
C14A C15A C16A 120.0 . . ?
C14A C15A H15A 120.0 . . ?
C15A C14A H14A 120.0 . . ?
C19A C14A C15A 120.0 . . ?
C19A C14A H14A 120.0 . . ?
C14A C19A H19A 120.0 . . ?
C14A C19A C18A 120.0 . . ?
C18A C19A H19A 120.0 . . ?
C19A C18A H18A 120.0 . . ?
C19A C18A C17A 120.0 . . ?
C17A C18A H18A 120.0 . . ?
C16A C17A C20 119.2(9) . . ?
C18A C17A C16A 120.0 . . ?
C18A C17A C20 120.6(9) . . ?
C18B C20 H20A 109.8 . . ?
C18B C20 C21 112.9(13) . 2_865 ?
C18B C20 C21 123.5(13) . . ?
C17A C20 H20 109.3 . . ?
C17A C20 C21 122.0(9) . 2_865 ?
C21 C20 C17A 116.1(9) . . ?
C21 C20 H20 109.3 . . ?
C21 C20 H20 109.3 2_865 . ?
C21 C20 H20A 109.8 . . ?
C21 C20 H20A 109.8 2_865 . ?
C21 C20 C21 89.1(9) . 2_865 ?
C20 C21 C20 90.9(9) . 2_865 ?
C20 C21 H21 107.3 2_865 . ?
C20 C21 H21 107.3 . . ?
C20 C21 H21A 111.4 2_865 . ?
C20 C21 H21A 111.4 . . ?
C20 C21 C22B 120.5(12) 2_865 . ?
C20 C21 C22B 109.3(11) . . ?
C22B C21 H21A 111.4 . . ?
C22A C21 C20 116.4(11) . 2_865 ?
C22A C21 C20 125.9(11) . . ?
C22A C21 H21 107.3 . . ?
C24B C23B H23B 120.0 . . ?
C24B C23B C22B 120.0 . . ?
C22B C23B H23B 120.0 . . ?
C23B C24B H24B 120.0 . . ?
C23B C24B N2B 120.0 . . ?
N2B C24B H24B 120.0 . . ?
C24B N2B H2B 120.0 . . ?
C25B N2B C24B 120.0 . . ?
C25B N2B H2B 120.0 . . ?
N2B C25B H25B 120.0 . . ?
N2B C25B C26B 120.0 . . ?
C26B C25B H25B 120.0 . . ?
C25B C26B H26B 120.0 . . ?
C25B C26B C22B 120.0 . . ?
C22B C26B H26B 120.0 . . ?
C23B C22B C21 117.8(12) . . ?
C26B C22B C21 121.6(12) . . ?
C26B C22B C23B 120.0 . . ?
C26A C25A H25A 120.0 . . ?
C26A C25A N2A 120.0 . . ?
N2A C25A H25A 120.0 . . ?
C25A C26A H26A 120.0 . . ?
C22A C26A C25A 120.0 . . ?
C22A C26A H26A 120.0 . . ?
C21 C22A C26A 116.3(10) . . ?
C21 C22A C23A 123.7(10) . . ?
C23A C22A C26A 120.0 . . ?
C22A C23A H23A 120.0 . . ?
C22A C23A C24A 120.0 . . ?
C24A C23A H23A 120.0 . . ?
C23A C24A H24A 120.0 . . ?
N2A C24A C23A 120.0 . . ?
N2A C24A H24A 120.0 . . ?
C25A N2A H2A 120.0 . . ?
C24A N2A C25A 120.0 . . ?
C24A N2A H2A 120.0 . . ?

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
N1 C12 C13 C9 0(3) . . . . ?
C1A C2A C3A C4A 6(3) . . . . ?
C1B C2B C3B C4B 10(7) . . . . ?
C2A C1A C6A C5A 5(3) . . . . ?
C2A C3A C4A C5A -2(3) . . . . ?
C2A C3A C4A C7A 169.3(18) . . . . ?
C2B C1B C6B C5B 4(8) . . . . ?
C2B C3B C4B C5B 5(7) . . . . ?
C2B C3B C4B C7B 156(4) . . . . ?
C3A C4A C5A C6A -2(3) . . . . ?
C3A C4A C7A C8A 152.5(16) . . . . ?
C3A C4A C7A C8A -104.0(19) . . . 2_556 ?
C3B C4B C5B C6B -18(7) . . . . ?
C3B C4B C7B C8B 24(6) . . . . ?
C3B C4B C7B C8B -71(6) . . . 2_556 ?
C4A C5A C6A C1A 0(3) . . . . ?
C4A C7A C8A C7A 122.7(15) . . . 2_556 ?
C4A C7A C8A C9 -112.7(14) . . . . ?
C4B C5B C6B C1B 13(7) . . . . ?
C4B C7B C8B C7B -116(3) . . . 2_556 ?
C4B C7B C8B C9 130(2) . . . . ?
C5A C4A C7A C8A 67(2) . . . 2_556 ?
C5A C4A C7A C8A -37(2) . . . . ?
C5B C4B C7B C8B 84(3) . . . 2_556 ?
C5B C4B C7B C8B 178(3) . . . . ?
C6A C1A C2A C3A -9(3) . . . . ?
C6B C1B C2B C3B -15(7) . . . . ?
C7A C4A C5A C6A -172.2(18) . . . . ?
C7A C8A C9 C10 17(2) . . . . ?
C7A C8A C9 C10 126.0(15) 2_556 . . . ?
C7A C8A C9 C13 -57.6(17) 2_556 . . . ?
C7A C8A C9 C13 -166.6(12) . . . . ?
C7B C4B C5B C6B 178(5) . . . . ?
C7B C8B C9 C10 -124(2) . . . . ?
C7B C8B C9 C10 139(2) 2_556 . . . ?
C7B C8B C9 C13 86(3) . . . . ?
C7B C8B C9 C13 -10(4) 2_556 . . . ?
C8A C7A C8A C7A 0.001(2) 2_556 . . 2_556 ?
C8A C7A C8A C9 124.7(14) 2_556 . . . ?
C8A C9 C10 C11 -178.7(13) . . . . ?
C8A C9 C13 C12 179.8(14) . . . . ?
C8B C7B C8B C7B 0.002(4) 2_556 . . 2_556 ?
C8B C7B C8B C9 -114(3) 2_556 . . . ?
C8B C9 C10 C11 -154.1(17) . . . . ?
C8B C9 C13 C12 142(2) . . . . ?
C9 C10 C11 N1 -4(2) . . . . ?
C10 C9 C13 C12 -3(2) . . . . ?
C11 N1 C12 C13 1(3) . . . . ?
C12 N1 C11 C10 0(2) . . . . ?
C13 C9 C10 C11 5(2) . . . . ?
C15B C16B C17B C18B 0.0 . . . . ?
C16B C15B C14B C19B 0.0 . . . . ?
C16B C17B C18B C19B 0.0 . . . . ?
C16B C17B C18B C20 170(2) . . . . ?
C17B C18B C19B C14B 0.0 . . . . ?
C17B C18B C20 C21 14(2) . . . . ?
C17B C18B C20 C21 118.9(15) . . . 2_865 ?
C18B C19B C14B C15B 0.0 . . . . ?
C18B C20 C21 C20 117.2(18) . . . 2_865 ?
C18B C20 C21 C22B -119.9(18) . . . . ?
C19B C18B C20 C21 -176.2(12) . . . . ?
C19B C18B C20 C21 -71.2(17) . . . 2_865 ?
C14B C15B C16B C17B 0.0 . . . . ?
C16A C15A C14A C19A 0.0 . . . . ?
C16A C17A C20 C21 59.6(13) . . . 2_865 ?
C16A C17A C20 C21 -46.9(13) . . . . ?
C15A C16A C17A C18A 0.0 . . . . ?
C15A C16A C17A C20 -174.6(11) . . . . ?
C15A C14A C19A C18A 0.0 . . . . ?
C14A C19A C18A C17A 0.0 . . . . ?
C19A C18A C17A C16A 0.0 . . . . ?
C19A C18A C17A C20 174.6(12) . . . . ?
C18A C17A C20 C21 138.4(10) . . . . ?
C18A C17A C20 C21 -115.0(11) . . . 2_865 ?
C17A C16A C15A C14A 0.0 . . . . ?
C17A C20 C21 C20 125.6(12) . . . 2_865 ?
C17A C20 C21 C22A -110.3(14) . . . . ?
C20 C18B C19B C14B -170(2) . . . . ?
C20 C21 C22B C23B 146.9(12) . . . . ?
C20 C21 C22B C23B -110.1(14) 2_865 . . . ?
C20 C21 C22B C26B -42.0(19) . . . . ?
C20 C21 C22B C26B 61.0(19) 2_865 . . . ?
C20 C21 C22A C26A 19.9(17) . . . . ?
C20 C21 C22A C26A 132.3(10) 2_865 . . . ?
C20 C21 C22A C23A -160.4(11) . . . . ?
C20 C21 C22A C23A -48.0(14) 2_865 . . . ?
C21 C20 C21 C20 0.003(1) 2_865 . . 2_865 ?
C21 C20 C21 C22B 122.9(13) 2_865 . . . ?
C21 C20 C21 C22A 124.1(15) 2_865 . . . ?
C21 C22A C23A C24A -179.7(14) . . . . ?
C23B C24B N2B C25B 0.0 . . . . ?
C24B C23B C22B C21 171(2) . . . . ?
C24B C23B C22B C26B 0.0 . . . . ?
C24B N2B C25B C26B 0.0 . . . . ?
N2B C25B C26B C22B 0.0 . . . . ?
C25B C26B C22B C21 -171(2) . . . . ?
C25B C26B C22B C23B 0.0 . . . . ?
C22B C23B C24B N2B 0.0 . . . . ?
C25A C26A C22A C21 179.7(13) . . . . ?
C25A C26A C22A C23A 0.0 . . . . ?
C26A C25A N2A C24A 0.0 . . . . ?
C26A C22A C23A C24A 0.0 . . . . ?
C22A C23A C24A N2A 0.0 . . . . ?
C23A C24A N2A C25A 0.0 . . . . ?
N2A C25A C26A C22A 0.0 . . . . ?

_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 1.562
_oxdiff_exptl_absorpt_empirical_full_min 0.722
####################################################################### 
# 
# 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_1i
_database_code_depnum_ccdc_archive 'CCDC 2435615'
loop_
_audit_author_name
_audit_author_address
'binbin Luo'
;Guangxi University
China
;
_audit_update_record             
;
2025-03-29 deposited with the CCDC.	2025-06-23 downloaded from the CCDC.
;
_audit_creation_date             2025-03-29
_audit_creation_method           
;
Olex2 1.5
(compiled 2023.08.17 svn.r577a77a9 for OlexSys, GUI svn.r6817)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'Cl5 In, Cl5 H2 In O, 2(C26 H24 N2)'
_chemical_formula_sum            'C52 H50 Cl10 In2 N4 O'
_chemical_formula_weight         1331.10
_chemical_melting_point          ?
_chemical_oxdiff_formula         InClCNHO
_chemical_oxdiff_usercomment     Stpy-InCl3-450-wushui
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
In In 0.0822 5.0449 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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                   10.8121(3)
_cell_length_b                   15.0764(5)
_cell_length_c                   18.0060(4)
_cell_angle_alpha                90.349(2)
_cell_angle_beta                 91.409(2)
_cell_angle_gamma                95.489(2)
_cell_volume                     2920.67(14)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9598
_cell_measurement_temperature    200.00(10)
_cell_measurement_theta_max      72.6590
_cell_measurement_theta_min      3.8040
_shelx_estimated_absorpt_T_max   0.813
_shelx_estimated_absorpt_T_min   0.614
_exptl_absorpt_coefficient_mu    10.827
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.67120
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.42.92a (Rigaku Oxford Diffraction, 2023)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_density_diffrn    1.514
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             1332
_exptl_crystal_size_max          0.05
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.02
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0786
_diffrn_reflns_av_unetI/netI     0.1047
_diffrn_reflns_Laue_measured_fraction_full 0.986
_diffrn_reflns_Laue_measured_fraction_max 0.950
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            28502
_diffrn_reflns_point_group_measured_fraction_full 0.986
_diffrn_reflns_point_group_measured_fraction_max 0.950
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         73.365
_diffrn_reflns_theta_min         3.819
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      200.00(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 5.8140
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.950
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -29.00  28.00   0.50    1.17    --    0.00 -38.00  90.00  114
  2  ω     61.00  89.00   0.50    1.17    --    0.00  57.00  90.00   56
  3  ω    -25.00  29.00   0.50    1.17    --    0.00 -38.00-120.00  108
  4  ω    -78.00 -41.00   0.50    1.17    --    0.00 -38.00  90.00   74
  5  ω    -84.00 -48.00   0.50    1.17    --    0.00 -38.00-120.00   72
  6  ω    -24.00  27.00   0.50    1.17    --    0.00  57.00  90.00  102
  7  ω     53.00 130.00   0.50    4.67    --   93.30 -82.00-150.00  154
  8  ω      9.00  38.00   0.50    4.67    --   93.30 -82.00-150.00   58
  9  ω      5.00  31.00   0.50    4.67    --   93.30 -77.00 -60.00   52
 10  ω     34.00 128.00   0.50    4.67    --   93.30 -82.00  90.00  188
 11  ω     26.00  79.00   0.50    4.67    --   93.30  15.00 -30.00  106
 12  ω    104.00 183.00   0.50    4.67    --   93.30  15.00 -30.00  158
 13  ω      4.00  30.00   0.50    4.67    --   93.30 -82.00 -60.00   52
 14  ω      4.00 111.00   0.50    4.67    --   93.30 -61.00  90.00  214
 15  ω      4.00  90.00   0.50    4.67    --   93.30 -30.00 -30.00  172
 16  ω     14.00  99.00   0.50    4.67    --   93.30 -45.00 -30.00  170
 17  ω     62.00  97.00   0.50    4.67    --   93.30 -77.00 -60.00   70
 18  ω      8.00 122.00   0.50    4.67    --   93.30 -61.00-150.00  228
 19  ω    136.00 183.00   0.50    4.67    --   93.30  15.00-120.00   94
 20  ω     65.00 130.00   0.50    4.67    --   93.30 -82.00 -60.00  130
 21  ω     55.00 106.00   0.50    4.67    --   93.30 -82.00  30.00  102
 22  ω     22.00  77.00   0.50    4.67    --   93.30  15.00-120.00  110
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB AFC12 (RINC): Kappa single'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.1008179000
_diffrn_orient_matrix_UB_12      -0.0592753000
_diffrn_orient_matrix_UB_13      0.0402831000
_diffrn_orient_matrix_UB_21      -0.0569273000
_diffrn_orient_matrix_UB_22      -0.0334845000
_diffrn_orient_matrix_UB_23      -0.0755098000
_diffrn_orient_matrix_UB_31      0.0842483000
_diffrn_orient_matrix_UB_32      -0.0768374000
_diffrn_orient_matrix_UB_33      0.0008604000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'Rotating-anode X-ray tube (dual wavelength)'
_diffrn_source_type              'Rigaku (Cu) X-ray DW Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                8118
_reflns_number_total             11166
_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 1.171.42.92a (Rigaku OD, 2023)'
_computing_data_collection       'CrysAlisPro 1.171.42.92a (Rigaku OD, 2023)'
_computing_data_reduction        'CrysAlisPro 1.171.42.92a (Rigaku OD, 2023)'
_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 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         1.079
_refine_diff_density_min         -1.424
_refine_diff_density_rms         0.112
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.059
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     828
_refine_ls_number_reflns         11166
_refine_ls_number_restraints     384
_refine_ls_R_factor_all          0.1020
_refine_ls_R_factor_gt           0.0641
_refine_ls_restrained_S_all      1.060
_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)+(0.0744P)²+5.4551P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1612
_refine_ls_wR_factor_ref         0.1738
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
 At 1.5 times of:
  All O(H,H) groups
2. Uiso/Uaniso restraints and constraints
N3B \\sim N4B \\sim C27A \\sim C28A \\sim C29A \\sim C30A \\sim C31A \\sim C32A
\\sim C33A \\sim C34A \\sim C35A \\sim C36A \\sim C37A \\sim C38A \\sim C39A
\\sim C40A \\sim C41A \\sim C42A \\sim C43A \\sim C44A \\sim C45A \\sim C46A
\\sim C47A \\sim C48A \\sim C49A \\sim C50A \\sim C51A \\sim C52A: within 2A
with sigma of 0.01 and sigma for terminal atoms of 0.02 within 2A
N3 \\sim N4 \\sim C27B \\sim C28B \\sim C29B \\sim C30B \\sim C31B \\sim C32B
\\sim C33B \\sim C34B \\sim C35B \\sim C36B \\sim C37B \\sim C38B \\sim C39B
\\sim C40B \\sim C41B \\sim C42B \\sim C43B \\sim C44B \\sim C45B \\sim C46B
\\sim C47B \\sim C48B \\sim C49B \\sim C50B \\sim C51B \\sim C52B: within 2A
with sigma of 0.01 and sigma for terminal atoms of 0.02 within 2A
3. Others
 Sof(N3)=Sof(H3A)=Sof(C30B)=Sof(C31B)=Sof(H31B)=Sof(C32B)=Sof(H32B)=Sof(C27B)=
 Sof(H27B)=Sof(C28B)=Sof(H28B)=Sof(C29B)=Sof(H29B)=Sof(C33B)=Sof(H33B)=
 Sof(C34B)=Sof(H34B)=Sof(C35B)=Sof(C36B)=Sof(H36B)=Sof(C37B)=Sof(H37B)=
 Sof(C38B)=Sof(H38B)=Sof(C39B)=Sof(H39B)=Sof(C43B)=Sof(C44B)=Sof(H44B)=
 Sof(C45B)=Sof(H45B)=Sof(C40B)=Sof(H40B)=Sof(C41B)=Sof(H41B)=Sof(C42B)=
 Sof(H42B)=Sof(C46B)=Sof(H46B)=Sof(C47B)=Sof(H47B)=Sof(C48B)=Sof(C49B)=
 Sof(H49B)=Sof(C50B)=Sof(H50B)=Sof(N4)=Sof(H4)=Sof(C51B)=Sof(H51B)=Sof(C52B)=
 Sof(H52B)=1-FVAR(1)
 Sof(N4B)=Sof(H4B)=Sof(C27A)=Sof(H27A)=Sof(C28A)=Sof(H28A)=Sof(C29A)=Sof(H29A)=
 Sof(C30A)=Sof(C31A)=Sof(H31A)=Sof(C32A)=Sof(H32A)=Sof(C33A)=Sof(H33A)=
 Sof(C34A)=Sof(H34A)=Sof(C35A)=Sof(C36A)=Sof(H36A)=Sof(C37A)=Sof(H37A)=Sof(N3B)=
 Sof(H3B)=Sof(C38A)=Sof(H38A)=Sof(C39A)=Sof(H39A)=Sof(C40A)=Sof(H40A)=Sof(C41A)=
 Sof(H41A)=Sof(C42A)=Sof(H42A)=Sof(C43A)=Sof(C44A)=Sof(H44A)=Sof(C45A)=
 Sof(H45A)=Sof(C46A)=Sof(H46A)=Sof(C47A)=Sof(H47A)=Sof(C48A)=Sof(C49A)=
 Sof(H49A)=Sof(C50A)=Sof(H50A)=Sof(C51A)=Sof(H51A)=Sof(C52A)=Sof(H52A)=FVAR(1)
4.a Rotating group:
 O1(H1B,H1C)
4.b Ternary CH refined with riding coordinates:
 C7(H7), C8(H8), C20(H20), C21(H21), C33A(H33A), C33B(H33B), C34A(H34A),
 C34B(H34B), C46A(H46A), C46B(H46B), C47A(H47A), C47B(H47B)
4.c Aromatic/amide H refined with riding coordinates:
 N1(H1), N2(H2), C1(H1A), C2(H2A), C3(H3), C5(H5), C6(H6), C10(H10), C11(H11),
 C12(H12), C13(H13), C14(H14), C15(H15), C16(H16), C18(H18), C19(H19), C23(H23),
  C24(H24), C25(H25), C26(H26), N3(H3A), N4B(H4B), C27A(H27A), C28A(H28A),
 C29A(H29A), C31B(H31B), C32B(H32B), C27B(H27B), C28B(H28B), C29B(H29B),
 C31A(H31A), C32A(H32A), C36A(H36A), C37A(H37A), N3B(H3B), C38A(H38A),
 C39A(H39A), C36B(H36B), C37B(H37B), C38B(H38B), C39B(H39B), C40A(H40A),
 C41A(H41A), C42A(H42A), C44B(H44B), C45B(H45B), C40B(H40B), C41B(H41B),
 C42B(H42B), C44A(H44A), C45A(H45A), C49B(H49B), C50B(H50B), N4(H4), C51B(H51B),
  C52B(H52B), C49A(H49A), C50A(H50A), C51A(H51A), C52A(H52A)
4.d Fitted hexagon refined as free rotating group:
 C30B(C31B,C32B,C27B,C28B,C29B), C35A(C36A,C37A,N3B,C38A,C39A), C43B(C44B,C45B,
 C40B,C41B,C42B), C48B(C49B,C50B,N4,C51B,C52B)
;
_atom_sites_solution_hydrogens   mixed
_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
In1 In 0.23011(4) 0.32700(4) 0.48804(3) 0.05382(16) Uani 1 1 d . . . . .
Cl1 Cl 0.0404(2) 0.39477(18) 0.48274(17) 0.0937(8) Uani 1 1 d . . . . .
Cl2 Cl 0.41335(16) 0.38671(14) 0.42399(10) 0.0601(5) Uani 1 1 d . . . . .
Cl3 Cl 0.14870(18) 0.23046(18) 0.38250(12) 0.0781(7) Uani 1 1 d . . . . .
Cl4 Cl 0.2762(2) 0.20219(14) 0.56195(13) 0.0745(6) Uani 1 1 d . . . . .
Cl5 Cl 0.2973(2) 0.43200(14) 0.59528(11) 0.0733(6) Uani 1 1 d . . . . .
In2 In 1.69086(4) 0.14081(3) 0.97467(2) 0.03824(13) Uani 1 1 d . . . . .
Cl6 Cl 1.78215(17) 0.27719(11) 1.03639(11) 0.0611(5) Uani 1 1 d . . . . .
Cl7 Cl 1.64911(17) 0.20235(13) 0.85100(10) 0.0598(4) Uani 1 1 d . . . . .
Cl8 Cl 1.47349(15) 0.17380(11) 1.00982(9) 0.0487(4) Uani 1 1 d . . . . .
Cl9 Cl 1.70089(17) 0.04836(12) 1.08926(9) 0.0561(4) Uani 1 1 d . . . . .
Cl10 Cl 1.89348(16) 0.09575(14) 0.93682(12) 0.0637(5) Uani 1 1 d . . . . .
O1 O 1.5952(4) 0.0130(3) 0.9246(2) 0.0459(11) Uani 1 1 d . . . . .
H1B H 1.595989 -0.042215 0.942007 0.069 Uiso 1 1 d R U . . .
H1C H 1.548128 0.006645 0.883058 0.069 Uiso 1 1 d R U . . .
N1 N -0.9615(7) 0.2002(6) 0.0878(4) 0.086(2) Uani 1 1 d . . . . .
H1 H -1.027203 0.194237 0.057658 0.103 Uiso 1 1 calc R U . . .
N2 N -0.1146(6) 0.2899(5) 0.3378(4) 0.073(2) Uani 1 1 d . . . . .
H2 H -0.045525 0.293767 0.365034 0.087 Uiso 1 1 calc R U . . .
C1 C -0.6447(11) 0.5395(7) 0.0964(7) 0.095(3) Uani 1 1 d . . . . .
H1A H -0.669375 0.587087 0.066885 0.114 Uiso 1 1 calc R U . . .
C2 C -0.6399(10) 0.5477(7) 0.1694(7) 0.094(3) Uani 1 1 d . . . . .
H2A H -0.657368 0.602254 0.191760 0.113 Uiso 1 1 calc R U . . .
C3 C -0.6093(8) 0.4772(6) 0.2143(6) 0.075(2) Uani 1 1 d . . . . .
H3 H -0.607205 0.483031 0.266937 0.090 Uiso 1 1 calc R U . . .
C4 C -0.5818(7) 0.3979(5) 0.1802(4) 0.0552(18) Uani 1 1 d . . . . .
C5 C -0.5820(8) 0.3932(6) 0.1052(5) 0.071(2) Uani 1 1 d . . . . .
H5 H -0.559239 0.340978 0.081336 0.085 Uiso 1 1 calc R U . . .
C6 C -0.6151(10) 0.4641(7) 0.0630(6) 0.086(3) Uani 1 1 d . . . . .
H6 H -0.617045 0.459675 0.010279 0.103 Uiso 1 1 calc R U . . .
C7 C -0.5548(7) 0.3197(5) 0.2306(4) 0.0582(19) Uani 1 1 d . . . . .
H7 H -0.540478 0.342474 0.282658 0.070 Uiso 1 1 calc R U . . .
C8 C -0.4487(6) 0.2649(5) 0.2104(4) 0.0526(17) Uani 1 1 d . . . . .
H8 H -0.430069 0.272695 0.156590 0.063 Uiso 1 1 calc R U . . .
C9 C -0.3306(6) 0.2786(5) 0.2558(4) 0.0513(17) Uani 1 1 d . . . . .
C10 C -0.3029(7) 0.3458(6) 0.3081(5) 0.064(2) Uani 1 1 d . . . . .
H10 H -0.360162 0.388539 0.316538 0.077 Uiso 1 1 calc R U . . .
C11 C -0.1935(7) 0.3503(6) 0.3474(5) 0.069(2) Uani 1 1 d . . . . .
H11 H -0.173603 0.397461 0.382179 0.083 Uiso 1 1 calc R U . . .
C12 C -0.1341(8) 0.2250(7) 0.2899(5) 0.074(2) Uani 1 1 d . . . . .
H12 H -0.074841 0.182797 0.285192 0.089 Uiso 1 1 calc R U . . .
C13 C -0.2424(8) 0.2172(6) 0.2454(5) 0.065(2) Uani 1 1 d . . . . .
H13 H -0.256203 0.171271 0.208935 0.079 Uiso 1 1 calc R U . . .
C14 C -0.4302(12) 0.0105(8) 0.4006(6) 0.104(4) Uani 1 1 d . . . . .
H14 H -0.407763 -0.026978 0.439915 0.125 Uiso 1 1 calc R U . . .
C15 C -0.4589(10) 0.0950(7) 0.4162(5) 0.080(3) Uani 1 1 d . . . . .
H15 H -0.450727 0.117737 0.465606 0.097 Uiso 1 1 calc R U . . .
C16 C -0.4995(7) 0.1467(6) 0.3597(4) 0.063(2) Uani 1 1 d . . . . .
H16 H -0.524996 0.203691 0.371186 0.075 Uiso 1 1 calc R U . . .
C17 C -0.5044(7) 0.1178(5) 0.2863(4) 0.0551(18) Uani 1 1 d . . . . .
C18 C -0.4734(11) 0.0318(7) 0.2727(5) 0.088(3) Uani 1 1 d . . . . .
H18 H -0.479758 0.008437 0.223508 0.105 Uiso 1 1 calc R U . . .
C19 C -0.4335(12) -0.0200(7) 0.3298(6) 0.106(4) Uani 1 1 d . . . . .
H19 H -0.408269 -0.077345 0.319239 0.127 Uiso 1 1 calc R U . . .
C20 C -0.5345(7) 0.1756(5) 0.2213(4) 0.0557(18) Uani 1 1 d . . . . .
H20 H -0.544650 0.140049 0.174119 0.067 Uiso 1 1 calc R U . . .
C21 C -0.6449(7) 0.2329(5) 0.2317(4) 0.0563(18) Uani 1 1 d . . . . .
H21 H -0.676020 0.223965 0.283186 0.068 Uiso 1 1 calc R U . . .
C22 C -0.7539(7) 0.2194(6) 0.1777(4) 0.0604(19) Uani 1 1 d . . . . .
C23 C -0.8355(7) 0.2873(6) 0.1745(5) 0.071(2) Uani 1 1 d . . . . .
H23 H -0.819274 0.339385 0.204403 0.086 Uiso 1 1 calc R U . . .
C24 C -0.9389(8) 0.2773(7) 0.1275(6) 0.082(3) Uani 1 1 d . . . . .
H24 H -0.993005 0.323205 0.123034 0.098 Uiso 1 1 calc R U . . .
C25 C -0.8920(10) 0.1354(7) 0.0917(6) 0.091(3) Uani 1 1 d . . . . .
H25 H -0.913329 0.082040 0.064046 0.109 Uiso 1 1 calc R U . . .
C26 C -0.7841(8) 0.1447(6) 0.1377(5) 0.075(2) Uani 1 1 d . . . . .
H26 H -0.732064 0.097458 0.140451 0.090 Uiso 1 1 calc R U . . .
N3 N 0.620(2) 0.3689(18) 0.5513(12) 0.065(4) Uani 0.366(11) 1 d . U P A 2
H3A H 0.569648 0.389725 0.517957 0.077 Uiso 0.366(11) 1 calc R U P A 2
N4B N 1.3374(17) 0.2107(14) 0.8627(10) 0.098(4) Uani 0.634(11) 1 d . U P A 1
H4B H 1.395657 0.197838 0.894761 0.118 Uiso 0.634(11) 1 calc R U P A 1
C27A C 1.1367(19) 0.4901(14) 0.9189(13) 0.091(5) Uani 0.634(11) 1 d . U P A 1
H27A H 1.151376 0.528429 0.960935 0.110 Uiso 0.634(11) 1 calc R U P A 1
C28A C 1.061(2) 0.4104(16) 0.9291(14) 0.100(5) Uani 0.634(11) 1 d . U P A 1
H28A H 1.050565 0.383937 0.976554 0.120 Uiso 0.634(11) 1 calc R U P A 1
C29A C 1.004(2) 0.3727(15) 0.8650(14) 0.090(5) Uani 0.634(11) 1 d . U P A 1
H29A H 0.940202 0.324702 0.868008 0.108 Uiso 0.634(11) 1 calc R U P A 1
C30A C 1.0417(16) 0.4078(13) 0.7939(11) 0.069(4) Uani 0.634(11) 1 d . U P A 1
C30B C 1.015(2) 0.3927(14) 0.8017(13) 0.058(4) Uani 0.366(11) 1 d G U P A 2
C31B C 1.086(2) 0.4726(14) 0.7876(11) 0.073(5) Uani 0.366(11) 1 d G U P A 2
H31B H 1.104102 0.488934 0.737988 0.088 Uiso 0.366(11) 1 calc R U P A 2
C32B C 1.129(2) 0.5285(13) 0.8462(13) 0.076(5) Uani 0.366(11) 1 d G U P A 2
H32B H 1.177082 0.583025 0.836626 0.091 Uiso 0.366(11) 1 calc R U P A 2
C27B C 1.102(2) 0.5045(17) 0.9189(11) 0.077(6) Uani 0.366(11) 1 d G U P A 2
H27B H 1.131296 0.542720 0.958919 0.093 Uiso 0.366(11) 1 calc R U P A 2
C28B C 1.031(3) 0.4247(18) 0.9329(11) 0.077(6) Uani 0.366(11) 1 d G U P A 2
H28B H 1.012532 0.408324 0.982576 0.092 Uiso 0.366(11) 1 calc R U P A 2
C29B C 0.988(3) 0.3688(14) 0.8743(15) 0.072(5) Uani 0.366(11) 1 d G U P A 2
H29B H 0.939550 0.314231 0.883940 0.087 Uiso 0.366(11) 1 calc R U P A 2
C31A C 1.1372(16) 0.4688(14) 0.7944(12) 0.095(4) Uani 0.634(11) 1 d . U P A 1
H31A H 1.176334 0.483113 0.748750 0.114 Uiso 0.634(11) 1 calc R U P A 1
C32A C 1.1854(19) 0.5150(13) 0.8609(13) 0.097(4) Uani 0.634(11) 1 d . U P A 1
H32A H 1.250678 0.561818 0.859837 0.117 Uiso 0.634(11) 1 calc R U P A 1
C33A C 0.9976(10) 0.3571(9) 0.7239(7) 0.057(3) Uani 0.634(11) 1 d . U P A 1
H33A H 1.010989 0.395762 0.679328 0.068 Uiso 0.634(11) 1 calc R U P A 1
C33B C 0.9349(19) 0.3184(15) 0.7626(12) 0.055(4) Uani 0.366(11) 1 d . U P A 2
H33B H 0.850364 0.310340 0.784254 0.066 Uiso 0.366(11) 1 calc R U P A 2
C34A C 0.8660(11) 0.3065(9) 0.7203(7) 0.057(3) Uani 0.634(11) 1 d . U P A 1
H34A H 0.819169 0.316445 0.766393 0.068 Uiso 0.634(11) 1 calc R U P A 1
C34B C 0.9262(17) 0.3257(14) 0.6777(11) 0.049(4) Uani 0.366(11) 1 d . U P A 2
H34B H 0.978939 0.377640 0.657444 0.059 Uiso 0.366(11) 1 calc R U P A 2
C35A C 0.7957(10) 0.3326(12) 0.6515(9) 0.070(4) Uani 0.634(11) 1 d G U P A 1
C36A C 0.7932(11) 0.3948(12) 0.5949(9) 0.080(4) Uani 0.634(11) 1 d G U P A 1
H36A H 0.866981 0.430606 0.582849 0.097 Uiso 0.634(11) 1 calc R U P A 1
C37A C 0.6827(15) 0.4047(10) 0.5561(7) 0.088(4) Uani 0.634(11) 1 d G U P A 1
H37A H 0.681032 0.447179 0.517423 0.106 Uiso 0.634(11) 1 calc R U P A 1
N3B N 0.5748(12) 0.3523(11) 0.5737(9) 0.103(4) Uani 0.634(11) 1 d G U P A 1
H3B H 0.504858 0.358524 0.549139 0.123 Uiso 0.634(11) 1 calc R U P A 1
C38A C 0.5773(11) 0.2901(10) 0.6303(10) 0.110(5) Uani 0.634(11) 1 d G U P A 1
H38A H 0.503505 0.254289 0.642367 0.132 Uiso 0.634(11) 1 calc R U P A 1
C39A C 0.6877(14) 0.2802(10) 0.6691(8) 0.094(5) Uani 0.634(11) 1 d G U P A 1
H39A H 0.689453 0.237715 0.707793 0.113 Uiso 0.634(11) 1 calc R U P A 1
C35B C 0.775(2) 0.327(2) 0.6581(14) 0.049(4) Uani 0.366(11) 1 d . U P A 2
C36B C 0.800(3) 0.388(2) 0.6128(17) 0.061(5) Uani 0.366(11) 1 d . U P A 2
H36B H 0.876588 0.423170 0.619327 0.073 Uiso 0.366(11) 1 calc R U P A 2
C37B C 0.732(3) 0.405(2) 0.5601(17) 0.065(5) Uani 0.366(11) 1 d . U P A 2
H37B H 0.763363 0.446620 0.524360 0.078 Uiso 0.366(11) 1 calc R U P A 2
C38B C 0.580(2) 0.297(2) 0.5945(13) 0.064(4) Uani 0.366(11) 1 d . U P A 2
H38B H 0.499918 0.265605 0.587214 0.077 Uiso 0.366(11) 1 calc R U P A 2
C39B C 0.664(2) 0.274(2) 0.6499(13) 0.058(4) Uani 0.366(11) 1 d . U P A 2
H39B H 0.645010 0.224115 0.680736 0.069 Uiso 0.366(11) 1 calc R U P A 2
C40A C 0.816(2) 0.0050(14) 0.5667(12) 0.104(5) Uani 0.634(11) 1 d . U P A 1
H40A H 0.799431 -0.046239 0.535794 0.125 Uiso 0.634(11) 1 calc R U P A 1
C41A C 0.873(2) 0.0829(15) 0.5398(12) 0.104(4) Uani 0.634(11) 1 d . U P A 1
H41A H 0.887582 0.089622 0.488178 0.125 Uiso 0.634(11) 1 calc R U P A 1
C42A C 0.9110(19) 0.1550(14) 0.5917(12) 0.093(4) Uani 0.634(11) 1 d . U P A 1
H42A H 0.952381 0.209138 0.574496 0.112 Uiso 0.634(11) 1 calc R U P A 1
C43A C 0.8871(17) 0.1446(13) 0.6647(11) 0.085(4) Uani 0.634(11) 1 d . U P A 1
C43B C 0.903(3) 0.1564(16) 0.6318(12) 0.079(5) Uani 0.366(11) 1 d G U P A 2
C44B C 0.840(3) 0.0770(18) 0.6551(11) 0.096(6) Uani 0.366(11) 1 d G U P A 2
H44B H 0.822653 0.068544 0.706146 0.115 Uiso 0.366(11) 1 calc R U P A 2
C45B C 0.803(3) 0.0100(15) 0.6036(15) 0.101(6) Uani 0.366(11) 1 d G U P A 2
H45B H 0.760163 -0.044245 0.619548 0.122 Uiso 0.366(11) 1 calc R U P A 2
C40B C 0.829(3) 0.0224(17) 0.5289(13) 0.103(6) Uani 0.366(11) 1 d G U P A 2
H40B H 0.803238 -0.023408 0.493790 0.124 Uiso 0.366(11) 1 calc R U P A 2
C41B C 0.891(3) 0.1018(19) 0.5057(11) 0.101(6) Uani 0.366(11) 1 d G U P A 2
H41B H 0.908804 0.110219 0.454632 0.122 Uiso 0.366(11) 1 calc R U P A 2
C42B C 0.928(3) 0.1688(16) 0.5571(13) 0.092(6) Uani 0.366(11) 1 d G U P A 2
H42B H 0.971296 0.223009 0.541230 0.111 Uiso 0.366(11) 1 calc R U P A 2
C44A C 0.829(2) 0.0702(14) 0.6932(12) 0.104(4) Uani 0.634(11) 1 d . U P A 1
H44A H 0.818624 0.063612 0.745182 0.125 Uiso 0.634(11) 1 calc R U P A 1
C45A C 0.783(2) 0.0036(14) 0.6439(12) 0.110(5) Uani 0.634(11) 1 d . U P A 1
H45A H 0.728763 -0.044519 0.661282 0.132 Uiso 0.634(11) 1 calc R U P A 1
C46A C 0.9235(12) 0.2131(9) 0.7219(8) 0.063(3) Uani 0.634(11) 1 d . U P A 1
H46A H 0.917687 0.186646 0.772675 0.075 Uiso 0.634(11) 1 calc R U P A 1
C46B C 0.983(2) 0.2349(15) 0.6691(12) 0.059(4) Uani 0.366(11) 1 d . U P A 2
H46B H 1.067367 0.243240 0.647320 0.071 Uiso 0.366(11) 1 calc R U P A 2
C47A C 1.0542(10) 0.2646(9) 0.7115(7) 0.057(3) Uani 0.634(11) 1 d . U P A 1
H47A H 1.078697 0.259314 0.658633 0.069 Uiso 0.634(11) 1 calc R U P A 1
C47B C 0.992(2) 0.2278(15) 0.7564(13) 0.060(4) Uani 0.366(11) 1 d . U P A 2
H47B H 0.941957 0.175523 0.778390 0.072 Uiso 0.366(11) 1 calc R U P A 2
C48A C 1.1617(16) 0.2418(16) 0.7632(12) 0.080(4) Uani 0.634(11) 1 d . U P A 1
C48B C 1.1371(17) 0.2331(15) 0.7719(15) 0.064(5) Uani 0.366(11) 1 d G U P A 2
C49B C 1.1550(15) 0.1684(13) 0.8247(15) 0.067(5) Uani 0.366(11) 1 d G U P A 2
H49B H 1.087782 0.126585 0.837664 0.081 Uiso 0.366(11) 1 calc R U P A 2
C50B C 1.2713(19) 0.1649(13) 0.8586(13) 0.073(5) Uani 0.366(11) 1 d G U P A 2
H50B H 1.283613 0.120622 0.894672 0.088 Uiso 0.366(11) 1 calc R U P A 2
N4 N 1.3697(14) 0.2260(13) 0.8396(14) 0.070(5) Uani 0.366(11) 1 d G U P A 2
H4 H 1.443353 0.223787 0.861086 0.084 Uiso 0.366(11) 1 calc R U P A 2
C51B C 1.3517(18) 0.2907(13) 0.7868(14) 0.076(5) Uani 0.366(11) 1 d G U P A 2
H51B H 1.418978 0.332558 0.773903 0.091 Uiso 0.366(11) 1 calc R U P A 2
C52B C 1.235(2) 0.2943(14) 0.7530(13) 0.074(5) Uani 0.366(11) 1 d G U P A 2
H52B H 1.223148 0.338521 0.716894 0.089 Uiso 0.366(11) 1 calc R U P A 2
C49A C 1.1434(19) 0.1914(16) 0.8139(14) 0.098(5) Uani 0.634(11) 1 d . U P A 1
H49A H 1.063667 0.159418 0.817238 0.118 Uiso 0.634(11) 1 calc R U P A 1
C50A C 1.236(2) 0.1771(16) 0.8694(14) 0.106(5) Uani 0.634(11) 1 d . U P A 1
H50A H 1.215305 0.140868 0.911169 0.127 Uiso 0.634(11) 1 calc R U P A 1
C51A C 1.3679(17) 0.2684(17) 0.8075(12) 0.097(4) Uani 0.634(11) 1 d . U P A 1
H51A H 1.451344 0.293700 0.803157 0.116 Uiso 0.634(11) 1 calc R U P A 1
C52A C 1.2764(16) 0.2908(15) 0.7568(12) 0.089(4) Uani 0.634(11) 1 d . U P A 1
H52A H 1.291476 0.335982 0.720723 0.107 Uiso 0.634(11) 1 calc R U P A 1


_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
In1 Cl1 2.377(2) . ?
In1 Cl2 2.4185(18) . ?
In1 Cl3 2.479(2) . ?
In1 Cl4 2.395(2) . ?
In1 Cl5 2.537(2) . ?
In2 Cl6 2.4427(16) . ?
In2 Cl7 2.4657(18) . ?
In2 Cl8 2.5425(16) . ?
In2 Cl9 2.5028(17) . ?
In2 Cl10 2.4654(18) . ?
In2 O1 2.269(4) . ?
O1 H1B 0.8928 . ?
O1 H1C 0.8931 . ?
N1 H1 0.8800 . ?
N1 C24 1.360(13) . ?
N1 C25 1.290(12) . ?
N2 H2 0.8800 . ?
N2 C11 1.320(11) . ?
N2 C12 1.298(11) . ?
C1 H1A 0.9500 . ?
C1 C2 1.320(15) . ?
C1 C6 1.352(15) . ?
C2 H2A 0.9500 . ?
C2 C3 1.400(14) . ?
C3 H3 0.9500 . ?
C3 C4 1.402(11) . ?
C4 C5 1.352(11) . ?
C4 C7 1.537(11) . ?
C5 H5 0.9500 . ?
C5 C6 1.385(13) . ?
C6 H6 0.9500 . ?
C7 H7 1.0000 . ?
C7 C8 1.527(10) . ?
C7 C21 1.556(11) . ?
C8 H8 1.0000 . ?
C8 C9 1.496(9) . ?
C8 C20 1.576(10) . ?
C9 C10 1.385(10) . ?
C9 C13 1.406(11) . ?
C10 H10 0.9500 . ?
C10 C11 1.359(11) . ?
C11 H11 0.9500 . ?
C12 H12 0.9500 . ?
C12 C13 1.398(11) . ?
C13 H13 0.9500 . ?
C14 H14 0.9500 . ?
C14 C15 1.369(14) . ?
C14 C19 1.352(15) . ?
C15 H15 0.9500 . ?
C15 C16 1.375(12) . ?
C16 H16 0.9500 . ?
C16 C17 1.386(10) . ?
C17 C18 1.393(12) . ?
C17 C20 1.511(10) . ?
C18 H18 0.9500 . ?
C18 C19 1.380(14) . ?
C19 H19 0.9500 . ?
C20 H20 1.0000 . ?
C20 C21 1.553(10) . ?
C21 H21 1.0000 . ?
C21 C22 1.507(10) . ?
C22 C23 1.413(11) . ?
C22 C26 1.343(12) . ?
C23 H23 0.9500 . ?
C23 C24 1.382(12) . ?
C24 H24 0.9500 . ?
C25 H25 0.9500 . ?
C25 C26 1.409(13) . ?
C26 H26 0.9500 . ?
N3 H3A 0.8800 . ?
N3 C37B 1.28(3) . ?
N3 C38B 1.38(3) . ?
N4B H4B 0.8800 . ?
N4B C50A 1.17(2) . ?
N4B C51A 1.35(2) . ?
C27A H27A 0.9500 . ?
C27A C28A 1.40(2) . ?
C27A C32A 1.23(2) . ?
C28A H28A 0.9500 . ?
C28A C29A 1.39(2) . ?
C29A H29A 0.9500 . ?
C29A C30A 1.44(2) . ?
C30A C31A 1.32(2) . ?
C30A C33A 1.51(2) . ?
C30B C31B 1.3900 . ?
C30B C29B 1.3900 . ?
C30B C33B 1.51(3) . ?
C31B H31B 0.9500 . ?
C31B C32B 1.3900 . ?
C32B H32B 0.9500 . ?
C32B C27B 1.3900 . ?
C27B H27B 0.9500 . ?
C27B C28B 1.3900 . ?
C28B H28B 0.9500 . ?
C28B C29B 1.3900 . ?
C29B H29B 0.9500 . ?
C31A H31A 0.9500 . ?
C31A C32A 1.44(3) . ?
C32A H32A 0.9500 . ?
C33A H33A 1.0000 . ?
C33A C34A 1.549(17) . ?
C33A C47A 1.592(17) . ?
C33B H33B 1.0000 . ?
C33B C34B 1.53(3) . ?
C33B C47B 1.55(3) . ?
C34A H34A 1.0000 . ?
C34A C35A 1.512(16) . ?
C34A C46A 1.593(18) . ?
C34B H34B 1.0000 . ?
C34B C35B 1.66(3) . ?
C34B C46B 1.56(3) . ?
C35A C36A 1.3900 . ?
C35A C39A 1.3900 . ?
C36A H36A 0.9500 . ?
C36A C37A 1.3900 . ?
C37A H37A 0.9500 . ?
C37A N3B 1.3900 . ?
N3B H3B 0.8800 . ?
N3B C38A 1.3900 . ?
C38A H38A 0.9500 . ?
C38A C39A 1.3900 . ?
C39A H39A 0.9500 . ?
C35B C36B 1.24(4) . ?
C35B C39B 1.38(3) . ?
C36B H36B 0.9500 . ?
C36B C37B 1.23(4) . ?
C37B H37B 0.9500 . ?
C38B H38B 0.9500 . ?
C38B C39B 1.40(3) . ?
C39B H39B 0.9500 . ?
C40A H40A 0.9500 . ?
C40A C41A 1.37(3) . ?
C40A C45A 1.44(2) . ?
C41A H41A 0.9500 . ?
C41A C42A 1.45(2) . ?
C42A H42A 0.9500 . ?
C42A C43A 1.35(2) . ?
C43A C44A 1.35(2) . ?
C43A C46A 1.47(2) . ?
C43B C44B 1.3900 . ?
C43B C42B 1.3900 . ?
C43B C46B 1.54(3) . ?
C44B H44B 0.9500 . ?
C44B C45B 1.3900 . ?
C45B H45B 0.9500 . ?
C45B C40B 1.3900 . ?
C40B H40B 0.9500 . ?
C40B C41B 1.3900 . ?
C41B H41B 0.9500 . ?
C41B C42B 1.3900 . ?
C42B H42B 0.9500 . ?
C44A H44A 0.9500 . ?
C44A C45A 1.38(2) . ?
C45A H45A 0.9500 . ?
C46A H46A 1.0000 . ?
C46A C47A 1.562(17) . ?
C46B H46B 1.0000 . ?
C46B C47B 1.58(3) . ?
C47A H47A 1.0000 . ?
C47A C48A 1.54(2) . ?
C47B H47B 1.0000 . ?
C47B C48B 1.58(3) . ?
C48A C49A 1.20(2) . ?
C48A C52A 1.39(2) . ?
C48B C49B 1.3900 . ?
C48B C52B 1.3900 . ?
C49B H49B 0.9500 . ?
C49B C50B 1.3900 . ?
C50B H50B 0.9500 . ?
C50B N4 1.3900 . ?
N4 H4 0.8800 . ?
N4 C51B 1.3900 . ?
C51B H51B 0.9500 . ?
C51B C52B 1.3900 . ?
C52B H52B 0.9500 . ?
C49A H49A 0.9500 . ?
C49A C50A 1.43(3) . ?
C50A H50A 0.9500 . ?
C51A H51A 0.9500 . ?
C51A C52A 1.40(2) . ?
C52A H52A 0.9500 . ?

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 In1 Cl2 122.58(10) . . ?
Cl1 In1 Cl3 87.93(8) . . ?
Cl1 In1 Cl4 127.05(10) . . ?
Cl1 In1 Cl5 87.43(8) . . ?
Cl2 In1 Cl3 94.24(7) . . ?
Cl2 In1 Cl5 88.11(7) . . ?
Cl3 In1 Cl5 175.36(7) . . ?
Cl4 In1 Cl2 110.18(8) . . ?
Cl4 In1 Cl3 92.66(8) . . ?
Cl4 In1 Cl5 90.28(8) . . ?
Cl6 In2 Cl7 98.82(7) . . ?
Cl6 In2 Cl8 91.30(6) . . ?
Cl6 In2 Cl9 93.99(6) . . ?
Cl6 In2 Cl10 93.70(7) . . ?
Cl7 In2 Cl8 87.95(6) . . ?
Cl7 In2 Cl9 166.81(6) . . ?
Cl9 In2 Cl8 88.60(6) . . ?
Cl10 In2 Cl7 92.06(7) . . ?
Cl10 In2 Cl8 174.94(6) . . ?
Cl10 In2 Cl9 90.27(7) . . ?
O1 In2 Cl6 175.52(12) . . ?
O1 In2 Cl7 83.74(12) . . ?
O1 In2 Cl8 85.10(12) . . ?
O1 In2 Cl9 83.28(12) . . ?
O1 In2 Cl10 89.87(12) . . ?
In2 O1 H1B 127.7 . . ?
In2 O1 H1C 127.9 . . ?
H1B O1 H1C 104.5 . . ?
C24 N1 H1 118.2 . . ?
C25 N1 H1 118.2 . . ?
C25 N1 C24 123.7(8) . . ?
C11 N2 H2 118.5 . . ?
C12 N2 H2 118.5 . . ?
C12 N2 C11 123.0(8) . . ?
C2 C1 H1A 119.6 . . ?
C2 C1 C6 120.8(10) . . ?
C6 C1 H1A 119.6 . . ?
C1 C2 H2A 119.6 . . ?
C1 C2 C3 120.8(10) . . ?
C3 C2 H2A 119.6 . . ?
C2 C3 H3 120.7 . . ?
C2 C3 C4 118.7(9) . . ?
C4 C3 H3 120.7 . . ?
C3 C4 C7 117.8(8) . . ?
C5 C4 C3 118.9(8) . . ?
C5 C4 C7 123.3(7) . . ?
C4 C5 H5 119.8 . . ?
C4 C5 C6 120.4(9) . . ?
C6 C5 H5 119.8 . . ?
C1 C6 C5 120.3(10) . . ?
C1 C6 H6 119.9 . . ?
C5 C6 H6 119.9 . . ?
C4 C7 H7 108.8 . . ?
C4 C7 C21 121.0(6) . . ?
C8 C7 C4 118.3(7) . . ?
C8 C7 H7 108.8 . . ?
C8 C7 C21 89.7(6) . . ?
C21 C7 H7 108.8 . . ?
C7 C8 H8 109.6 . . ?
C7 C8 C20 90.8(5) . . ?
C9 C8 C7 117.9(6) . . ?
C9 C8 H8 109.6 . . ?
C9 C8 C20 117.8(6) . . ?
C20 C8 H8 109.6 . . ?
C10 C9 C8 125.1(7) . . ?
C10 C9 C13 117.8(7) . . ?
C13 C9 C8 117.1(7) . . ?
C9 C10 H10 120.1 . . ?
C11 C10 C9 119.8(8) . . ?
C11 C10 H10 120.1 . . ?
N2 C11 C10 120.7(8) . . ?
N2 C11 H11 119.6 . . ?
C10 C11 H11 119.6 . . ?
N2 C12 H12 120.0 . . ?
N2 C12 C13 120.0(8) . . ?
C13 C12 H12 120.0 . . ?
C9 C13 H13 120.7 . . ?
C12 C13 C9 118.6(7) . . ?
C12 C13 H13 120.7 . . ?
C15 C14 H14 119.7 . . ?
C19 C14 H14 119.7 . . ?
C19 C14 C15 120.6(10) . . ?
C14 C15 H15 120.3 . . ?
C14 C15 C16 119.3(9) . . ?
C16 C15 H15 120.3 . . ?
C15 C16 H16 119.1 . . ?
C15 C16 C17 121.7(8) . . ?
C17 C16 H16 119.1 . . ?
C16 C17 C18 117.0(8) . . ?
C16 C17 C20 123.9(7) . . ?
C18 C17 C20 119.0(7) . . ?
C17 C18 H18 119.6 . . ?
C19 C18 C17 120.9(9) . . ?
C19 C18 H18 119.6 . . ?
C14 C19 C18 120.2(10) . . ?
C14 C19 H19 119.9 . . ?
C18 C19 H19 119.9 . . ?
C8 C20 H20 111.2 . . ?
C17 C20 C8 117.5(6) . . ?
C17 C20 H20 111.2 . . ?
C17 C20 C21 115.8(6) . . ?
C21 C20 C8 88.0(6) . . ?
C21 C20 H20 111.2 . . ?
C7 C21 H21 108.6 . . ?
C20 C21 C7 90.6(6) . . ?
C20 C21 H21 108.6 . . ?
C22 C21 C7 120.7(7) . . ?
C22 C21 C20 118.3(6) . . ?
C22 C21 H21 108.6 . . ?
C23 C22 C21 117.1(8) . . ?
C26 C22 C21 124.4(8) . . ?
C26 C22 C23 118.2(8) . . ?
C22 C23 H23 120.2 . . ?
C24 C23 C22 119.6(9) . . ?
C24 C23 H23 120.2 . . ?
N1 C24 C23 118.4(9) . . ?
N1 C24 H24 120.8 . . ?
C23 C24 H24 120.8 . . ?
N1 C25 H25 120.4 . . ?
N1 C25 C26 119.1(9) . . ?
C26 C25 H25 120.4 . . ?
C22 C26 C25 120.9(9) . . ?
C22 C26 H26 119.6 . . ?
C25 C26 H26 119.6 . . ?
C37B N3 H3A 120.3 . . ?
C37B N3 C38B 119(2) . . ?
C38B N3 H3A 120.3 . . ?
C50A N4B H4B 118.9 . . ?
C50A N4B C51A 122.3(17) . . ?
C51A N4B H4B 118.9 . . ?
C28A C27A H27A 116.9 . . ?
C32A C27A H27A 116.9 . . ?
C32A C27A C28A 126.1(19) . . ?
C27A C28A H28A 122.3 . . ?
C29A C28A C27A 115.4(19) . . ?
C29A C28A H28A 122.3 . . ?
C28A C29A H29A 120.6 . . ?
C28A C29A C30A 118.7(16) . . ?
C30A C29A H29A 120.6 . . ?
C29A C30A C33A 119.1(14) . . ?
C31A C30A C29A 116.7(16) . . ?
C31A C30A C33A 121.9(16) . . ?
C31B C30B C29B 120.0 . . ?
C31B C30B C33B 141.4(18) . . ?
C29B C30B C33B 98.0(18) . . ?
C30B C31B H31B 120.0 . . ?
C32B C31B C30B 120.0 . . ?
C32B C31B H31B 120.0 . . ?
C31B C32B H32B 120.0 . . ?
C27B C32B C31B 120.0 . . ?
C27B C32B H32B 120.0 . . ?
C32B C27B H27B 120.0 . . ?
C32B C27B C28B 120.0 . . ?
C28B C27B H27B 120.0 . . ?
C27B C28B H28B 120.0 . . ?
C27B C28B C29B 120.0 . . ?
C29B C28B H28B 120.0 . . ?
C30B C29B H29B 120.0 . . ?
C28B C29B C30B 120.0 . . ?
C28B C29B H29B 120.0 . . ?
C30A C31A H31A 118.4 . . ?
C30A C31A C32A 123.2(18) . . ?
C32A C31A H31A 118.4 . . ?
C27A C32A C31A 115.8(17) . . ?
C27A C32A H32A 122.1 . . ?
C31A C32A H32A 122.1 . . ?
C30A C33A H33A 110.4 . . ?
C30A C33A C34A 119.4(12) . . ?
C30A C33A C47A 115.6(12) . . ?
C34A C33A H33A 110.4 . . ?
C34A C33A C47A 88.7(9) . . ?
C47A C33A H33A 110.4 . . ?
C30B C33B H33B 111.0 . . ?
C30B C33B C34B 115(2) . . ?
C30B C33B C47B 116.1(17) . . ?
C34B C33B H33B 111.0 . . ?
C34B C33B C47B 91.2(15) . . ?
C47B C33B H33B 111.0 . . ?
C33A C34A H34A 111.5 . . ?
C33A C34A C46A 91.0(9) . . ?
C35A C34A C33A 110.2(11) . . ?
C35A C34A H34A 111.5 . . ?
C35A C34A C46A 119.3(12) . . ?
C46A C34A H34A 111.5 . . ?
C33B C34B H34B 113.8 . . ?
C33B C34B C35B 104.8(17) . . ?
C33B C34B C46B 90.4(15) . . ?
C35B C34B H34B 113.8 . . ?
C46B C34B H34B 113.8 . . ?
C46B C34B C35B 117.4(19) . . ?
C36A C35A C34A 144.5(11) . . ?
C36A C35A C39A 120.0 . . ?
C39A C35A C34A 93.6(11) . . ?
C35A C36A H36A 120.0 . . ?
C35A C36A C37A 120.0 . . ?
C37A C36A H36A 120.0 . . ?
C36A C37A H37A 120.0 . . ?
N3B C37A C36A 120.0 . . ?
N3B C37A H37A 120.0 . . ?
C37A N3B H3B 120.0 . . ?
C37A N3B C38A 120.0 . . ?
C38A N3B H3B 120.0 . . ?
N3B C38A H38A 120.0 . . ?
C39A C38A N3B 120.0 . . ?
C39A C38A H38A 120.0 . . ?
C35A C39A H39A 120.0 . . ?
C38A C39A C35A 120.0 . . ?
C38A C39A H39A 120.0 . . ?
C36B C35B C34B 90(2) . . ?
C36B C35B C39B 119(2) . . ?
C39B C35B C34B 144(3) . . ?
C35B C36B H36B 117.6 . . ?
C37B C36B C35B 125(3) . . ?
C37B C36B H36B 117.6 . . ?
N3 C37B H37B 118.6 . . ?
C36B C37B N3 123(3) . . ?
C36B C37B H37B 118.6 . . ?
N3 C38B H38B 122.2 . . ?
N3 C38B C39B 116(2) . . ?
C39B C38B H38B 122.2 . . ?
C35B C39B C38B 118(2) . . ?
C35B C39B H39B 121.2 . . ?
C38B C39B H39B 121.2 . . ?
C41A C40A H40A 121.3 . . ?
C41A C40A C45A 117.5(17) . . ?
C45A C40A H40A 121.3 . . ?
C40A C41A H41A 120.7 . . ?
C40A C41A C42A 118.6(18) . . ?
C42A C41A H41A 120.7 . . ?
C41A C42A H42A 120.2 . . ?
C43A C42A C41A 119.6(18) . . ?
C43A C42A H42A 120.2 . . ?
C42A C43A C46A 123.8(16) . . ?
C44A C43A C42A 123.6(17) . . ?
C44A C43A C46A 112.6(16) . . ?
C44B C43B C42B 120.0 . . ?
C44B C43B C46B 136.1(17) . . ?
C42B C43B C46B 102.3(17) . . ?
C43B C44B H44B 120.0 . . ?
C45B C44B C43B 120.0 . . ?
C45B C44B H44B 120.0 . . ?
C44B C45B H45B 120.0 . . ?
C40B C45B C44B 120.0 . . ?
C40B C45B H45B 120.0 . . ?
C45B C40B H40B 120.0 . . ?
C45B C40B C41B 120.0 . . ?
C41B C40B H40B 120.0 . . ?
C40B C41B H41B 120.0 . . ?
C42B C41B C40B 120.0 . . ?
C42B C41B H41B 120.0 . . ?
C43B C42B H42B 120.0 . . ?
C41B C42B C43B 120.0 . . ?
C41B C42B H42B 120.0 . . ?
C43A C44A H44A 121.3 . . ?
C43A C44A C45A 117.5(19) . . ?
C45A C44A H44A 121.3 . . ?
C40A C45A H45A 119.0 . . ?
C44A C45A C40A 122.0(18) . . ?
C44A C45A H45A 119.0 . . ?
C34A C46A H46A 110.5 . . ?
C43A C46A C34A 120.6(12) . . ?
C43A C46A H46A 110.5 . . ?
C43A C46A C47A 114.6(13) . . ?
C47A C46A C34A 88.3(9) . . ?
C47A C46A H46A 110.5 . . ?
C34B C46B H46B 111.3 . . ?
C34B C46B C47B 89.3(15) . . ?
C43B C46B C34B 118.6(18) . . ?
C43B C46B H46B 111.3 . . ?
C43B C46B C47B 113.4(19) . . ?
C47B C46B H46B 111.3 . . ?
C33A C47A H47A 109.5 . . ?
C46A C47A C33A 90.6(9) . . ?
C46A C47A H47A 109.5 . . ?
C48A C47A C33A 118.2(13) . . ?
C48A C47A C46A 118.1(12) . . ?
C48A C47A H47A 109.5 . . ?
C33B C47B C46B 89.1(16) . . ?
C33B C47B H47B 115.7 . . ?
C33B C47B C48B 114.7(18) . . ?
C46B C47B H47B 115.7 . . ?
C46B C47B C48B 102.3(19) . . ?
C48B C47B H47B 115.7 . . ?
C49A C48A C47A 120.7(18) . . ?
C49A C48A C52A 120.3(17) . . ?
C52A C48A C47A 118.3(17) . . ?
C49B C48B C47B 105.8(17) . . ?
C49B C48B C52B 120.0 . . ?
C52B C48B C47B 133.2(16) . . ?
C48B C49B H49B 120.0 . . ?
C50B C49B C48B 120.0 . . ?
C50B C49B H49B 120.0 . . ?
C49B C50B H50B 120.0 . . ?
N4 C50B C49B 120.0 . . ?
N4 C50B H50B 120.0 . . ?
C50B N4 H4 120.0 . . ?
C51B N4 C50B 120.0 . . ?
C51B N4 H4 120.0 . . ?
N4 C51B H51B 120.0 . . ?
N4 C51B C52B 120.0 . . ?
C52B C51B H51B 120.0 . . ?
C48B C52B H52B 120.0 . . ?
C51B C52B C48B 120.0 . . ?
C51B C52B H52B 120.0 . . ?
C48A C49A H49A 118.4 . . ?
C48A C49A C50A 123.1(19) . . ?
C50A C49A H49A 118.4 . . ?
N4B C50A C49A 119(2) . . ?
N4B C50A H50A 120.5 . . ?
C49A C50A H50A 120.5 . . ?
N4B C51A H51A 120.1 . . ?
N4B C51A C52A 119.7(17) . . ?
C52A C51A H51A 120.1 . . ?
C48A C52A C51A 114.9(17) . . ?
C48A C52A H52A 122.6 . . ?
C51A C52A H52A 122.6 . . ?

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
N1 C25 C26 C22 0.7(17) . . . . ?
N2 C12 C13 C9 -2.4(14) . . . . ?
C1 C2 C3 C4 1.1(16) . . . . ?
C2 C1 C6 C5 1.6(18) . . . . ?
C2 C3 C4 C5 2.0(13) . . . . ?
C2 C3 C4 C7 -177.0(8) . . . . ?
C3 C4 C5 C6 -3.3(13) . . . . ?
C3 C4 C7 C8 -138.5(7) . . . . ?
C3 C4 C7 C21 113.0(8) . . . . ?
C4 C5 C6 C1 1.6(16) . . . . ?
C4 C7 C8 C9 105.2(8) . . . . ?
C4 C7 C8 C20 -132.4(7) . . . . ?
C4 C7 C21 C20 130.2(7) . . . . ?
C4 C7 C21 C22 6.3(10) . . . . ?
C5 C4 C7 C8 42.5(11) . . . . ?
C5 C4 C7 C21 -66.0(10) . . . . ?
C6 C1 C2 C3 -2.9(19) . . . . ?
C7 C4 C5 C6 175.7(8) . . . . ?
C7 C8 C9 C10 -9.5(11) . . . . ?
C7 C8 C9 C13 169.0(7) . . . . ?
C7 C8 C20 C17 -111.4(7) . . . . ?
C7 C8 C20 C21 6.8(5) . . . . ?
C7 C21 C22 C23 -53.2(10) . . . . ?
C7 C21 C22 C26 132.9(9) . . . . ?
C8 C7 C21 C20 6.8(6) . . . . ?
C8 C7 C21 C22 -117.0(7) . . . . ?
C8 C9 C10 C11 178.4(8) . . . . ?
C8 C9 C13 C12 -176.4(8) . . . . ?
C8 C20 C21 C7 -6.6(5) . . . . ?
C8 C20 C21 C22 119.2(7) . . . . ?
C9 C8 C20 C17 11.1(9) . . . . ?
C9 C8 C20 C21 129.3(7) . . . . ?
C9 C10 C11 N2 -1.9(14) . . . . ?
C10 C9 C13 C12 2.2(12) . . . . ?
C11 N2 C12 C13 0.4(14) . . . . ?
C12 N2 C11 C10 1.8(15) . . . . ?
C13 C9 C10 C11 -0.1(12) . . . . ?
C14 C15 C16 C17 -4.4(15) . . . . ?
C15 C14 C19 C18 -4(2) . . . . ?
C15 C16 C17 C18 3.8(13) . . . . ?
C15 C16 C17 C20 -172.9(8) . . . . ?
C16 C17 C18 C19 -3.3(15) . . . . ?
C16 C17 C20 C8 58.0(10) . . . . ?
C16 C17 C20 C21 -44.0(10) . . . . ?
C17 C18 C19 C14 3.5(19) . . . . ?
C17 C20 C21 C7 113.2(7) . . . . ?
C17 C20 C21 C22 -121.0(8) . . . . ?
C18 C17 C20 C8 -118.6(9) . . . . ?
C18 C17 C20 C21 139.3(8) . . . . ?
C19 C14 C15 C16 4.5(19) . . . . ?
C20 C8 C9 C10 -116.9(8) . . . . ?
C20 C8 C9 C13 61.6(9) . . . . ?
C20 C17 C18 C19 173.6(10) . . . . ?
C20 C21 C22 C23 -162.6(7) . . . . ?
C20 C21 C22 C26 23.4(12) . . . . ?
C21 C7 C8 C9 -129.2(7) . . . . ?
C21 C7 C8 C20 -6.7(6) . . . . ?
C21 C22 C23 C24 -178.2(8) . . . . ?
C21 C22 C26 C25 176.1(9) . . . . ?
C22 C23 C24 N1 2.6(14) . . . . ?
C23 C22 C26 C25 2.2(14) . . . . ?
C24 N1 C25 C26 -2.1(17) . . . . ?
C25 N1 C24 C23 0.4(16) . . . . ?
C26 C22 C23 C24 -3.8(13) . . . . ?
N3 C38B C39B C35B 3(3) . . . . ?
N4B C51A C52A C48A -7(3) . . . . ?
C27A C28A C29A C30A 11(3) . . . . ?
C28A C27A C32A C31A 15(3) . . . . ?
C28A C29A C30A C31A 6(3) . . . . ?
C28A C29A C30A C33A 169(2) . . . . ?
C29A C30A C31A C32A -14(3) . . . . ?
C29A C30A C33A C34A 35(2) . . . . ?
C29A C30A C33A C47A -68.9(18) . . . . ?
C30A C31A C32A C27A 4(3) . . . . ?
C30A C33A C34A C35A 128.2(16) . . . . ?
C30A C33A C34A C46A -109.9(14) . . . . ?
C30A C33A C47A C46A 113.1(12) . . . . ?
C30A C33A C47A C48A -9.6(18) . . . . ?
C30B C31B C32B C27B 0.0 . . . . ?
C30B C33B C34B C35B -122(2) . . . . ?
C30B C33B C34B C46B 119.8(19) . . . . ?
C30B C33B C47B C46B -119(2) . . . . ?
C30B C33B C47B C48B -16(3) . . . . ?
C31B C30B C29B C28B 0.0 . . . . ?
C31B C30B C33B C34B 3(4) . . . . ?
C31B C30B C33B C47B 108(3) . . . . ?
C31B C32B C27B C28B 0.0 . . . . ?
C32B C27B C28B C29B 0.0 . . . . ?
C27B C28B C29B C30B 0.0 . . . . ?
C29B C30B C31B C32B 0.0 . . . . ?
C29B C30B C33B C34B 173.3(16) . . . . ?
C29B C30B C33B C47B -81.8(19) . . . . ?
C31A C30A C33A C34A -162.9(18) . . . . ?
C31A C30A C33A C47A 93(2) . . . . ?
C32A C27A C28A C29A -23(3) . . . . ?
C33A C30A C31A C32A -176.7(18) . . . . ?
C33A C34A C35A C36A -15(2) . . . . ?
C33A C34A C35A C39A -177.4(10) . . . . ?
C33A C34A C46A C43A -127.0(14) . . . . ?
C33A C34A C46A C47A -9.2(10) . . . . ?
C33A C47A C48A C49A 101(2) . . . . ?
C33A C47A C48A C52A -69(2) . . . . ?
C33B C30B C31B C32B 169(3) . . . . ?
C33B C30B C29B C28B -173.1(19) . . . . ?
C33B C34B C35B C36B 137(2) . . . . ?
C33B C34B C35B C39B -79(4) . . . . ?
C33B C34B C46B C43B 116(2) . . . . ?
C33B C34B C46B C47B 0.0(16) . . . . ?
C33B C47B C48B C49B 128.5(18) . . . . ?
C33B C47B C48B C52B -40(3) . . . . ?
C34A C33A C47A C46A -9.2(10) . . . . ?
C34A C33A C47A C48A -131.9(13) . . . . ?
C34A C35A C36A C37A -159(2) . . . . ?
C34A C35A C39A C38A 168.0(14) . . . . ?
C34A C46A C47A C33A 9.0(9) . . . . ?
C34A C46A C47A C48A 131.8(14) . . . . ?
C34B C33B C47B C46B 0.0(16) . . . . ?
C34B C33B C47B C48B 103(2) . . . . ?
C34B C35B C36B C37B 157(3) . . . . ?
C34B C35B C39B C38B -144(3) . . . . ?
C34B C46B C47B C33B 0.0(16) . . . . ?
C34B C46B C47B C48B -115.1(17) . . . . ?
C35A C34A C46A C43A -13.1(19) . . . . ?
C35A C34A C46A C47A 104.7(12) . . . . ?
C35A C36A C37A N3B 0.0 . . . . ?
C36A C35A C39A C38A 0.0 . . . . ?
C36A C37A N3B C38A 0.0 . . . . ?
C37A N3B C38A C39A 0.0 . . . . ?
N3B C38A C39A C35A 0.0 . . . . ?
C39A C35A C36A C37A 0.0 . . . . ?
C35B C34B C46B C43B 9(3) . . . . ?
C35B C34B C46B C47B -107.0(19) . . . . ?
C35B C36B C37B N3 9(5) . . . . ?
C36B C35B C39B C38B -6(3) . . . . ?
C37B N3 C38B C39B 5(4) . . . . ?
C38B N3 C37B C36B -11(4) . . . . ?
C39B C35B C36B C37B 0(4) . . . . ?
C40A C41A C42A C43A -2(3) . . . . ?
C41A C40A C45A C44A -13(3) . . . . ?
C41A C42A C43A C44A 0(3) . . . . ?
C41A C42A C43A C46A 178.9(19) . . . . ?
C42A C43A C44A C45A -5(3) . . . . ?
C42A C43A C46A C34A 64(2) . . . . ?
C42A C43A C46A C47A -39(2) . . . . ?
C43A C44A C45A C40A 11(3) . . . . ?
C43A C46A C47A C33A 132.1(13) . . . . ?
C43A C46A C47A C48A -105.1(18) . . . . ?
C43B C44B C45B C40B 0.0 . . . . ?
C43B C46B C47B C33B -121(2) . . . . ?
C43B C46B C47B C48B 124(2) . . . . ?
C44B C43B C42B C41B 0.0 . . . . ?
C44B C43B C46B C34B -107(3) . . . . ?
C44B C43B C46B C47B -4(3) . . . . ?
C44B C45B C40B C41B 0.0 . . . . ?
C45B C40B C41B C42B 0.0 . . . . ?
C40B C41B C42B C43B 0.0 . . . . ?
C42B C43B C44B C45B 0.0 . . . . ?
C42B C43B C46B C34B 88(2) . . . . ?
C42B C43B C46B C47B -169.2(17) . . . . ?
C44A C43A C46A C34A -116.6(17) . . . . ?
C44A C43A C46A C47A 140.0(16) . . . . ?
C45A C40A C41A C42A 8(3) . . . . ?
C46A C34A C35A C36A -118.6(18) . . . . ?
C46A C34A C35A C39A 79.5(12) . . . . ?
C46A C43A C44A C45A 176.1(18) . . . . ?
C46A C47A C48A C49A -6(3) . . . . ?
C46A C47A C48A C52A -176.6(16) . . . . ?
C46B C34B C35B C36B -125(2) . . . . ?
C46B C34B C35B C39B 20(4) . . . . ?
C46B C43B C44B C45B -163(3) . . . . ?
C46B C43B C42B C41B 168(2) . . . . ?
C46B C47B C48B C49B -136.7(16) . . . . ?
C46B C47B C48B C52B 55(3) . . . . ?
C47A C33A C34A C35A -112.8(13) . . . . ?
C47A C33A C34A C46A 9.0(10) . . . . ?
C47A C48A C49A C50A -171(2) . . . . ?
C47A C48A C52A C51A 178(2) . . . . ?
C47B C33B C34B C35B 118.6(19) . . . . ?
C47B C33B C34B C46B 0.0(16) . . . . ?
C47B C48B C49B C50B -170(2) . . . . ?
C47B C48B C52B C51B 167(3) . . . . ?
C48A C49A C50A N4B -6(4) . . . . ?
C48B C49B C50B N4 0.0 . . . . ?
C49B C48B C52B C51B 0.0 . . . . ?
C49B C50B N4 C51B 0.0 . . . . ?
C50B N4 C51B C52B 0.0 . . . . ?
N4 C51B C52B C48B 0.0 . . . . ?
C52B C48B C49B C50B 0.0 . . . . ?
C49A C48A C52A C51A 7(3) . . . . ?
C50A N4B C51A C52A 1(3) . . . . ?
C51A N4B C50A C49A 6(3) . . . . ?
C52A C48A C49A C50A -1(4) . . . . ?

_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 1.887
_oxdiff_exptl_absorpt_empirical_full_min 0.595
