# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_03083
_database_code_depnum_ccdc_archive 'CCDC 1953815'
loop_
_audit_author_name
_audit_author_address
'Guancheng Xu'
;XinJiang University
China
;
_audit_update_record             
;
2019-09-16 deposited with the CCDC.	2019-11-04 downloaded from the CCDC.
;
_audit_creation_date             2019-05-29
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '3(Br4 In), Br6 In, H2 O, 6(C4 H10 N)'
_chemical_formula_sum            'C24 H62 Br18 In4 N6 O'
_chemical_formula_weight         2348.45
_chemical_absolute_configuration ?
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C11 H10 N O'
_chemical_oxdiff_usercomment     C4A-C3-CSCl
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'
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'
Br Br -0.6763 1.2805 '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'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           33
_space_group_name_H-M_alt        'P n a 21'
_space_group_name_Hall           'P 2c -2n'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y+1/2, z'
'-x+1/2, y+1/2, z+1/2'

_cell_length_a                   14.9084(4)
_cell_length_b                   20.8427(7)
_cell_length_c                   19.5727(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     6081.8(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4674
_cell_measurement_temperature    150.00(10)
_cell_measurement_theta_max      71.9470
_cell_measurement_theta_min      4.2310
_shelx_estimated_absorpt_T_max   0.096
_shelx_estimated_absorpt_T_min   0.083
_exptl_absorpt_coefficient_mu    26.041
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.22727
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    2.565
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             4328
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.17
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0445
_diffrn_reflns_av_unetI/netI     0.0630
_diffrn_reflns_Laue_measured_fraction_full 0.960
_diffrn_reflns_Laue_measured_fraction_max 0.960
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            12124
_diffrn_reflns_point_group_measured_fraction_full 0.961
_diffrn_reflns_point_group_measured_fraction_max 0.961
_diffrn_reflns_theta_full        65.997
_diffrn_reflns_theta_max         65.997
_diffrn_reflns_theta_min         3.645
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      150.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.6525
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.960
_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    -30.00  24.00   1.00    3.00    --  -39.95  57.00  90.00   54
  2  ω   -106.00 -50.00   1.00    3.00    --  -39.95 -57.00   0.00   56
  3  ω     43.00  94.00   1.00    3.00    --   39.95-125.00 -30.00   51
  4  ω     87.00 164.00   1.00    6.00    --  105.48  45.00 120.00   77
  5  ω    101.00 178.00   1.00    6.00    --  105.48 125.00 -90.00   77
  6  ω     95.00 178.00   1.00    6.00    --  105.48 125.00-180.00   83
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0477687000
_diffrn_orient_matrix_UB_12      0.0589957000
_diffrn_orient_matrix_UB_13      0.0302628000
_diffrn_orient_matrix_UB_21      0.0891900000
_diffrn_orient_matrix_UB_22      -0.0374939000
_diffrn_orient_matrix_UB_23      0.0009353000
_diffrn_orient_matrix_UB_31      0.0210203000
_diffrn_orient_matrix_UB_32      0.0240611000
_diffrn_orient_matrix_UB_33      -0.0726362000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.939
_reflns_Friedel_fraction_full    0.962
_reflns_Friedel_fraction_max     0.962
_reflns_number_gt                6977
_reflns_number_total             7688
_reflns_odcompleteness_completeness 99.04
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.49
_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 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         2.708
_refine_diff_density_min         -1.803
_refine_diff_density_rms         0.310
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.49(2)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.113
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     479
_refine_ls_number_reflns         7688
_refine_ls_number_restraints     236
_refine_ls_R_factor_all          0.0881
_refine_ls_R_factor_gt           0.0810
_refine_ls_restrained_S_all      1.099
_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)+(0.0997P)²+191.0617P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2069
_refine_ls_wR_factor_ref         0.2131
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.51(2)
 0.49(2)
2. Fixed Uiso
 At 1.2 times of:
  All C(H,H) groups, All N(H,H) groups
 At 1.5 times of:
  All O(H,H) groups
3. Restrained distances
 N1-C4
 1.47 with sigma of 0.02
 C4-N1
 1.55 with sigma of 0.02
 C4-C3
 1.55 with sigma of 0.02
 C19-C18
 1.55 with sigma of 0.02
 C2-C3
 1.55 with sigma of 0.02
 C9-C10
 1.55 with sigma of 0.02
 C15-C14
 1.55 with sigma of 0.02
4. Uiso/Uaniso restraints and constraints
N1 \\sim C1 \\sim C2 \\sim C3 \\sim C4: within 2A with sigma of 0.04 and sigma
for terminal atoms of 0.08
C9 \\sim C10 \\sim C11 \\sim C12: within 2A with sigma of 0.04 and sigma for
terminal atoms of 0.08
Uanis(C9) \\sim Ueq, Uanis(N3) \\sim Ueq, Uanis(C12) \\sim Ueq, Uanis(C11)
\\sim Ueq, Uanis(C10) \\sim Ueq, Uanis(C7) \\sim Ueq, Uanis(N2) \\sim Ueq,
Uanis(C8) \\sim Ueq, Uanis(C5) \\sim Ueq, Uanis(C6) \\sim Ueq, Uanis(C15) \\sim
Ueq, Uanis(N4) \\sim Ueq, Uanis(C16) \\sim Ueq, Uanis(C13) \\sim Ueq,
Uanis(C14) \\sim Ueq, Uanis(C4) \\sim Ueq, Uanis(N1) \\sim Ueq, Uanis(C1) \\sim
Ueq, Uanis(C3) \\sim Ueq, Uanis(C2) \\sim Ueq, Uanis(C24) \\sim Ueq, Uanis(N6)
\\sim Ueq, Uanis(C23) \\sim Ueq, Uanis(C21) \\sim Ueq, Uanis(C22) \\sim Ueq,
Uanis(C20) \\sim Ueq, Uanis(N5) \\sim Ueq, Uanis(C17) \\sim Ueq, Uanis(C19)
\\sim Ueq, Uanis(C18) \\sim Ueq: with sigma of 0.01 and sigma for terminal
atoms of 0.02
5.a Riding coordinates:
 O1W(H1WA,H1WB)
5.b Secondary CH2 refined with riding coordinates:
 N1(H1A,H1B), C1(H1C,H1D), C2(H2A,H2B), C3(H3A,H3B), C4(H4A,H4B), N2(H2C,H2D),
 C5(H5A,H5B), C6(H6A,H6B), C7(H7A,H7B), C8(H8A,H8B), N3(H3C,H3D), C9(H9A,H9B),
 C10(H10A,H10B), C11(H11A,H11B), C12(H12A,H12B), N4(H4C,H4D), C13(H13A,H13B),
 C14(H14A,H14B), C15(H15A,H15B), C16(H16A,H16B), N5(H5C,H5D), C17(H17A,H17B),
 C18(H18A,H18B), C19(H19A,H19B), C20(H20A,H20B), N6(H6C,H6D), C21(H21A,H21B),
 C22(H22A,H22B), C23(H23A,H23B), C24(H24A,H24B)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     iterative
_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 0.12929(13) 0.41116(11) 0.72145(12) 0.0308(5) Uani 1 1 d . . . . .
Br1 Br 0.0996(3) 0.3445(3) 0.8211(2) 0.0575(12) Uani 1 1 d . . . . .
Br2 Br 0.1146(3) 0.32945(18) 0.6303(2) 0.0443(9) Uani 1 1 d . . . . .
Br3 Br 0.0245(2) 0.50951(19) 0.7195(2) 0.0431(9) Uani 1 1 d . . . . .
Br4 Br 0.2887(2) 0.4546(2) 0.7255(2) 0.0432(9) Uani 1 1 d . . . . .
In2 In 0.75440(16) 0.42382(12) 0.51460(13) 0.0395(6) Uani 1 1 d . . . . .
Br5 Br 0.6701(4) 0.3144(2) 0.5009(3) 0.0668(13) Uani 1 1 d . . . . .
Br6 Br 0.9064(3) 0.4028(3) 0.5596(3) 0.0678(13) Uani 1 1 d . . . . .
Br7 Br 0.6713(3) 0.4989(2) 0.5907(2) 0.0596(12) Uani 1 1 d . . . . .
Br8 Br 0.7662(3) 0.48211(19) 0.4085(2) 0.0459(9) Uani 1 1 d . . . . .
In3 In 0.36609(14) 0.37984(13) 0.26891(12) 0.0364(6) Uani 1 1 d . . . . .
Br9 Br 0.4011(3) 0.3178(2) 0.3706(2) 0.0537(11) Uani 1 1 d . . . . .
Br10 Br 0.4570(3) 0.4860(2) 0.2568(2) 0.0558(11) Uani 1 1 d . . . . .
Br11 Br 0.2032(2) 0.4071(2) 0.2618(2) 0.0511(11) Uani 1 1 d . . . . .
Br12 Br 0.4070(3) 0.3020(3) 0.1795(3) 0.0677(14) Uani 1 1 d . . . . .
In4 In 0.26900(13) 0.60685(10) 0.49247(11) 0.0267(5) Uani 1 1 d . . . . .
Br13 Br 0.4155(2) 0.58605(16) 0.56188(19) 0.0336(7) Uani 1 1 d . . . . .
Br14 Br 0.2328(2) 0.71682(18) 0.5611(2) 0.0402(8) Uani 1 1 d . . . . .
Br15 Br 0.1236(2) 0.6244(2) 0.4183(2) 0.0441(9) Uani 1 1 d . . . . .
Br16 Br 0.3153(3) 0.50144(17) 0.4146(2) 0.0398(8) Uani 1 1 d . . . . .
Br17 Br 0.1758(2) 0.5229(2) 0.5668(2) 0.0493(10) Uani 1 1 d . . . . .
Br18 Br 0.3629(2) 0.68639(16) 0.41157(19) 0.0349(7) Uani 1 1 d . . . . .
O1W O 0.518(2) 0.4457(15) 0.4519(17) 0.070(9) Uani 1 1 d . . . . .
H1WA H 0.5697 0.4452 0.4330 0.105 Uiso 1 1 d R . . . .
H1WB H 0.4846 0.4254 0.4244 0.105 Uiso 1 1 d R . . . .
N1 N 0.398(3) 0.412(2) 0.566(3) 0.082(11) Uani 1 1 d D U . . .
H1A H 0.3629 0.4397 0.5878 0.098 Uiso 1 1 calc R . . . .
H1B H 0.4204 0.4324 0.5292 0.098 Uiso 1 1 calc R . . . .
C1 C 0.348(3) 0.360(2) 0.545(3) 0.073(12) Uani 1 1 d . U . . .
H1C H 0.3449 0.3587 0.4950 0.088 Uiso 1 1 calc R . . . .
H1D H 0.2877 0.3628 0.5624 0.088 Uiso 1 1 calc R . . . .
C2 C 0.391(4) 0.300(2) 0.570(3) 0.079(12) Uani 1 1 d D U . . .
H2A H 0.4346 0.2836 0.5375 0.095 Uiso 1 1 calc R . . . .
H2B H 0.3476 0.2675 0.5807 0.095 Uiso 1 1 calc R . . . .
C3 C 0.438(4) 0.327(2) 0.635(3) 0.093(14) Uani 1 1 d D U . . .
H3A H 0.3948 0.3323 0.6721 0.111 Uiso 1 1 calc R . . . .
H3B H 0.4856 0.2991 0.6502 0.111 Uiso 1 1 calc R . . . .
C4 C 0.475(4) 0.393(3) 0.612(3) 0.112(16) Uani 1 1 d D U . . .
H4A H 0.4824 0.4224 0.6499 0.134 Uiso 1 1 calc R . . . .
H4B H 0.5310 0.3887 0.5872 0.134 Uiso 1 1 calc R . . . .
N2 N 0.262(2) 0.6297(16) 0.7008(17) 0.048(8) Uani 1 1 d . U . . .
H2C H 0.2431 0.6515 0.6646 0.058 Uiso 1 1 calc R . . . .
H2D H 0.2610 0.5881 0.6904 0.058 Uiso 1 1 calc R . . . .
C5 C 0.353(3) 0.648(2) 0.716(3) 0.063(11) Uani 1 1 d . U . . .
H5A H 0.3952 0.6143 0.7061 0.076 Uiso 1 1 calc R . . . .
H5B H 0.3702 0.6868 0.6916 0.076 Uiso 1 1 calc R . . . .
C6 C 0.348(4) 0.660(3) 0.786(4) 0.099(19) Uani 1 1 d . U . . .
H6A H 0.3923 0.6910 0.7998 0.118 Uiso 1 1 calc R . . . .
H6B H 0.3581 0.6203 0.8113 0.118 Uiso 1 1 calc R . . . .
C7 C 0.258(3) 0.684(2) 0.800(3) 0.063(12) Uani 1 1 d . U . . .
H7A H 0.2427 0.6797 0.8482 0.076 Uiso 1 1 calc R . . . .
H7B H 0.2517 0.7284 0.7864 0.076 Uiso 1 1 calc R . . . .
C8 C 0.204(3) 0.642(2) 0.758(2) 0.052(10) Uani 1 1 d . U . . .
H8A H 0.1895 0.6023 0.7818 0.062 Uiso 1 1 calc R . . . .
H8B H 0.1491 0.6625 0.7435 0.062 Uiso 1 1 calc R . . . .
N3 N 0.436(2) 0.8208(14) 0.5007(17) 0.044(7) Uani 1 1 d . U . . .
H3C H 0.4814 0.8292 0.4723 0.053 Uiso 1 1 calc R . . . .
H3D H 0.4001 0.7931 0.4799 0.053 Uiso 1 1 calc R . . . .
C9 C 0.387(3) 0.879(2) 0.512(2) 0.070(12) Uani 1 1 d D U . . .
H9A H 0.3235 0.8714 0.5090 0.084 Uiso 1 1 calc R . . . .
H9B H 0.4037 0.9110 0.4782 0.084 Uiso 1 1 calc R . . . .
C10 C 0.412(4) 0.903(3) 0.583(2) 0.085(13) Uani 1 1 d D U . . .
H10A H 0.3596 0.9197 0.6078 0.102 Uiso 1 1 calc R . . . .
H10B H 0.4581 0.9358 0.5823 0.102 Uiso 1 1 calc R . . . .
C11 C 0.446(3) 0.8383(19) 0.614(2) 0.055(9) Uani 1 1 d . U . . .
H11A H 0.4971 0.8470 0.6436 0.066 Uiso 1 1 calc R . . . .
H11B H 0.3991 0.8200 0.6426 0.066 Uiso 1 1 calc R . . . .
C12 C 0.473(2) 0.7896(18) 0.562(2) 0.043(8) Uani 1 1 d . U . . .
H12A H 0.5377 0.7848 0.5590 0.052 Uiso 1 1 calc R . . . .
H12B H 0.4457 0.7482 0.5699 0.052 Uiso 1 1 calc R . . . .
N4 N 0.5605(18) 0.5936(13) 0.4375(15) 0.034(6) Uani 1 1 d . U . . .
H4C H 0.5789 0.5545 0.4491 0.040 Uiso 1 1 calc R . . . .
H4D H 0.5050 0.5989 0.4532 0.040 Uiso 1 1 calc R . . . .
C13 C 0.561(3) 0.599(2) 0.366(3) 0.064(12) Uani 1 1 d . U . . .
H13A H 0.5001 0.6001 0.3476 0.076 Uiso 1 1 calc R . . . .
H13B H 0.5941 0.5649 0.3444 0.076 Uiso 1 1 calc R . . . .
C14 C 0.611(3) 0.669(2) 0.356(2) 0.061(11) Uani 1 1 d D U . . .
H14A H 0.6422 0.6713 0.3130 0.073 Uiso 1 1 calc R . . . .
H14B H 0.5689 0.7042 0.3600 0.073 Uiso 1 1 calc R . . . .
C15 C 0.675(3) 0.667(2) 0.416(2) 0.067(12) Uani 1 1 d D U . . .
H15A H 0.7261 0.6388 0.4073 0.081 Uiso 1 1 calc R . . . .
H15B H 0.6971 0.7092 0.4281 0.081 Uiso 1 1 calc R . . . .
C16 C 0.619(3) 0.641(2) 0.468(2) 0.051(10) Uani 1 1 d . U . . .
H16A H 0.5840 0.6753 0.4888 0.062 Uiso 1 1 calc R . . . .
H16B H 0.6555 0.6216 0.5039 0.062 Uiso 1 1 calc R . . . .
N5 N 0.267(2) 0.6030(16) 0.277(2) 0.054(9) Uani 1 1 d . U . . .
H5C H 0.2992 0.5676 0.2711 0.065 Uiso 1 1 calc R . . . .
H5D H 0.2632 0.6111 0.3214 0.065 Uiso 1 1 calc R . . . .
C17 C 0.312(3) 0.659(2) 0.241(3) 0.065(13) Uani 1 1 d . U . . .
H17A H 0.3466 0.6441 0.2020 0.078 Uiso 1 1 calc R . . . .
H17B H 0.3510 0.6819 0.2717 0.078 Uiso 1 1 calc R . . . .
C18 C 0.234(3) 0.703(3) 0.217(4) 0.099(19) Uani 1 1 d D U . . .
H18A H 0.2369 0.7111 0.1680 0.118 Uiso 1 1 calc R . . . .
H18B H 0.2323 0.7428 0.2416 0.118 Uiso 1 1 calc R . . . .
C19 C 0.155(3) 0.658(2) 0.235(3) 0.082(16) Uani 1 1 d D U . . .
H19A H 0.1245 0.6761 0.2750 0.099 Uiso 1 1 calc R . . . .
H19B H 0.1122 0.6586 0.1979 0.099 Uiso 1 1 calc R . . . .
C20 C 0.179(3) 0.593(2) 0.250(3) 0.064(12) Uani 1 1 d . U . . .
H20A H 0.1388 0.5739 0.2835 0.076 Uiso 1 1 calc R . . . .
H20B H 0.1794 0.5668 0.2091 0.076 Uiso 1 1 calc R . . . .
N6 N 0.103(3) 0.437(2) 0.432(2) 0.077(12) Uani 1 1 d . U . . .
H6C H 0.1009 0.4572 0.4715 0.092 Uiso 1 1 calc R . . . .
H6D H 0.1465 0.4549 0.4072 0.092 Uiso 1 1 calc R . . . .
C21 C 0.020(3) 0.448(2) 0.397(2) 0.051(10) Uani 1 1 d . U . . .
H21A H 0.0272 0.4760 0.3575 0.061 Uiso 1 1 calc R . . . .
H21B H -0.0254 0.4661 0.4272 0.061 Uiso 1 1 calc R . . . .
C22 C -0.002(3) 0.3774(19) 0.376(2) 0.049(9) Uani 1 1 d . U . . .
H22A H -0.0647 0.3689 0.3849 0.059 Uiso 1 1 calc R . . . .
H22B H 0.0084 0.3724 0.3275 0.059 Uiso 1 1 calc R . . . .
C23 C 0.055(3) 0.329(2) 0.415(3) 0.056(10) Uani 1 1 d . U . . .
H23A H 0.0794 0.2967 0.3841 0.067 Uiso 1 1 calc R . . . .
H23B H 0.0204 0.3077 0.4502 0.067 Uiso 1 1 calc R . . . .
C24 C 0.129(3) 0.3715(18) 0.445(2) 0.045(9) Uani 1 1 d . U . . .
H24A H 0.1340 0.3641 0.4935 0.054 Uiso 1 1 calc R . . . .
H24B H 0.1857 0.3621 0.4233 0.054 Uiso 1 1 calc R . . . .


_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 Br1 2.436(5) . ?
In1 Br2 2.476(4) . ?
In1 Br3 2.577(4) . ?
In1 Br4 2.544(4) . ?
In2 Br5 2.617(5) . ?
In2 Br6 2.470(5) . ?
In2 Br7 2.491(5) . ?
In2 Br8 2.412(5) . ?
In3 Br9 2.431(5) . ?
In3 Br10 2.606(5) . ?
In3 Br11 2.498(4) . ?
In3 Br12 2.463(5) . ?
In4 Br13 2.608(4) . ?
In4 Br14 2.711(4) . ?
In4 Br15 2.634(4) . ?
In4 Br16 2.761(4) . ?
In4 Br17 2.666(4) . ?
In4 Br18 2.686(4) . ?
O1W H1WA 0.8500 . ?
O1W H1WB 0.8501 . ?
N1 H1A 0.8900 . ?
N1 H1B 0.8900 . ?
N1 C1 1.39(6) . ?
N1 C4 1.510(18) . ?
C1 H1C 0.9700 . ?
C1 H1D 0.9700 . ?
C1 C2 1.48(7) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C2 C3 1.56(2) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C3 C4 1.55(2) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
N2 H2C 0.8900 . ?
N2 H2D 0.8900 . ?
N2 C5 1.44(6) . ?
N2 C8 1.44(5) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C5 C6 1.39(8) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C6 C7 1.45(8) . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C7 C8 1.45(6) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
N3 H3C 0.8900 . ?
N3 H3D 0.8900 . ?
N3 C9 1.44(5) . ?
N3 C12 1.46(5) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C9 C10 1.53(2) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C10 C11 1.57(7) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C11 C12 1.50(6) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
N4 H4C 0.8900 . ?
N4 H4D 0.8900 . ?
N4 C13 1.41(6) . ?
N4 C16 1.46(5) . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C13 C14 1.64(7) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C14 C15 1.52(2) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C15 C16 1.42(6) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
N5 H5C 0.8900 . ?
N5 H5D 0.8900 . ?
N5 C17 1.52(6) . ?
N5 C20 1.43(6) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C17 C18 1.54(8) . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C18 C19 1.54(2) . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C19 C20 1.44(7) . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
N6 H6C 0.8900 . ?
N6 H6D 0.8900 . ?
N6 C21 1.43(5) . ?
N6 C24 1.44(6) . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C21 C22 1.57(6) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C22 C23 1.52(6) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C23 C24 1.53(5) . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?

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
Br1 In1 Br2 99.69(18) . . ?
Br1 In1 Br3 110.83(17) . . ?
Br1 In1 Br4 110.39(16) . . ?
Br2 In1 Br3 118.87(16) . . ?
Br2 In1 Br4 110.49(16) . . ?
Br4 In1 Br3 106.44(15) . . ?
Br6 In2 Br5 108.8(2) . . ?
Br6 In2 Br7 110.8(2) . . ?
Br7 In2 Br5 111.72(19) . . ?
Br8 In2 Br5 112.68(18) . . ?
Br8 In2 Br6 109.20(19) . . ?
Br8 In2 Br7 103.55(18) . . ?
Br9 In3 Br10 114.51(18) . . ?
Br9 In3 Br11 112.05(18) . . ?
Br9 In3 Br12 100.3(2) . . ?
Br11 In3 Br10 107.91(18) . . ?
Br12 In3 Br10 111.47(18) . . ?
Br12 In3 Br11 110.53(18) . . ?
Br13 In4 Br14 92.82(13) . . ?
Br13 In4 Br15 177.53(15) . . ?
Br13 In4 Br16 86.89(13) . . ?
Br13 In4 Br17 92.47(13) . . ?
Br13 In4 Br18 88.46(12) . . ?
Br14 In4 Br16 174.80(15) . . ?
Br15 In4 Br14 89.52(13) . . ?
Br15 In4 Br16 90.72(14) . . ?
Br15 In4 Br17 87.89(14) . . ?
Br15 In4 Br18 91.05(13) . . ?
Br17 In4 Br14 100.41(15) . . ?
Br17 In4 Br16 84.79(14) . . ?
Br17 In4 Br18 176.63(15) . . ?
Br18 In4 Br14 82.78(13) . . ?
Br18 In4 Br16 92.03(13) . . ?
H1WA O1W H1WB 104.5 . . ?
H1A N1 H1B 107.9 . . ?
C1 N1 H1A 109.2 . . ?
C1 N1 H1B 109.2 . . ?
C1 N1 C4 112(4) . . ?
C4 N1 H1A 109.2 . . ?
C4 N1 H1B 109.2 . . ?
N1 C1 H1C 109.9 . . ?
N1 C1 H1D 109.9 . . ?
N1 C1 C2 109(4) . . ?
H1C C1 H1D 108.3 . . ?
C2 C1 H1C 109.9 . . ?
C2 C1 H1D 109.9 . . ?
C1 C2 H2A 111.8 . . ?
C1 C2 H2B 111.8 . . ?
C1 C2 C3 100(4) . . ?
H2A C2 H2B 109.6 . . ?
C3 C2 H2A 111.8 . . ?
C3 C2 H2B 111.8 . . ?
C2 C3 H3A 111.0 . . ?
C2 C3 H3B 111.0 . . ?
H3A C3 H3B 109.0 . . ?
C4 C3 C2 104(4) . . ?
C4 C3 H3A 111.0 . . ?
C4 C3 H3B 111.0 . . ?
N1 C4 C3 98(4) . . ?
N1 C4 H4A 112.1 . . ?
N1 C4 H4B 112.1 . . ?
C3 C4 H4A 112.1 . . ?
C3 C4 H4B 112.1 . . ?
H4A C4 H4B 109.8 . . ?
H2C N2 H2D 108.1 . . ?
C5 N2 H2C 109.5 . . ?
C5 N2 H2D 109.5 . . ?
C8 N2 H2C 109.5 . . ?
C8 N2 H2D 109.5 . . ?
C8 N2 C5 111(3) . . ?
N2 C5 H5A 111.5 . . ?
N2 C5 H5B 111.5 . . ?
H5A C5 H5B 109.3 . . ?
C6 C5 N2 101(5) . . ?
C6 C5 H5A 111.5 . . ?
C6 C5 H5B 111.5 . . ?
C5 C6 H6A 110.2 . . ?
C5 C6 H6B 110.2 . . ?
C5 C6 C7 107(6) . . ?
H6A C6 H6B 108.5 . . ?
C7 C6 H6A 110.2 . . ?
C7 C6 H6B 110.2 . . ?
C6 C7 H7A 111.6 . . ?
C6 C7 H7B 111.6 . . ?
H7A C7 H7B 109.4 . . ?
C8 C7 C6 101(4) . . ?
C8 C7 H7A 111.6 . . ?
C8 C7 H7B 111.6 . . ?
N2 C8 C7 102(3) . . ?
N2 C8 H8A 111.3 . . ?
N2 C8 H8B 111.3 . . ?
C7 C8 H8A 111.3 . . ?
C7 C8 H8B 111.3 . . ?
H8A C8 H8B 109.2 . . ?
H3C N3 H3D 107.4 . . ?
C9 N3 H3C 108.3 . . ?
C9 N3 H3D 108.3 . . ?
C9 N3 C12 116(3) . . ?
C12 N3 H3C 108.3 . . ?
C12 N3 H3D 108.3 . . ?
N3 C9 H9A 110.2 . . ?
N3 C9 H9B 110.2 . . ?
N3 C9 C10 108(4) . . ?
H9A C9 H9B 108.5 . . ?
C10 C9 H9A 110.2 . . ?
C10 C9 H9B 110.2 . . ?
C9 C10 H10A 112.1 . . ?
C9 C10 H10B 112.1 . . ?
C9 C10 C11 98(4) . . ?
H10A C10 H10B 109.7 . . ?
C11 C10 H10A 112.1 . . ?
C11 C10 H10B 112.1 . . ?
C10 C11 H11A 108.7 . . ?
C10 C11 H11B 108.7 . . ?
H11A C11 H11B 107.6 . . ?
C12 C11 C10 114(4) . . ?
C12 C11 H11A 108.7 . . ?
C12 C11 H11B 108.7 . . ?
N3 C12 C11 99(3) . . ?
N3 C12 H12A 111.9 . . ?
N3 C12 H12B 111.9 . . ?
C11 C12 H12A 111.9 . . ?
C11 C12 H12B 111.9 . . ?
H12A C12 H12B 109.6 . . ?
H4C N4 H4D 108.1 . . ?
C13 N4 H4C 109.5 . . ?
C13 N4 H4D 109.5 . . ?
C13 N4 C16 111(3) . . ?
C16 N4 H4C 109.5 . . ?
C16 N4 H4D 109.5 . . ?
N4 C13 H13A 111.6 . . ?
N4 C13 H13B 111.6 . . ?
N4 C13 C14 101(3) . . ?
H13A C13 H13B 109.4 . . ?
C14 C13 H13A 111.6 . . ?
C14 C13 H13B 111.6 . . ?
C13 C14 H14A 111.7 . . ?
C13 C14 H14B 111.7 . . ?
H14A C14 H14B 109.5 . . ?
C15 C14 C13 100(4) . . ?
C15 C14 H14A 111.7 . . ?
C15 C14 H14B 111.7 . . ?
C14 C15 H15A 111.6 . . ?
C14 C15 H15B 111.6 . . ?
H15A C15 H15B 109.4 . . ?
C16 C15 C14 101(4) . . ?
C16 C15 H15A 111.6 . . ?
C16 C15 H15B 111.6 . . ?
N4 C16 H16A 110.1 . . ?
N4 C16 H16B 110.1 . . ?
C15 C16 N4 108(4) . . ?
C15 C16 H16A 110.1 . . ?
C15 C16 H16B 110.1 . . ?
H16A C16 H16B 108.4 . . ?
H5C N5 H5D 108.1 . . ?
C17 N5 H5C 109.6 . . ?
C17 N5 H5D 109.6 . . ?
C20 N5 H5C 109.6 . . ?
C20 N5 H5D 109.6 . . ?
C20 N5 C17 110(4) . . ?
N5 C17 H17A 110.7 . . ?
N5 C17 H17B 110.7 . . ?
N5 C17 C18 105(4) . . ?
H17A C17 H17B 108.8 . . ?
C18 C17 H17A 110.7 . . ?
C18 C17 H17B 110.7 . . ?
C17 C18 H18A 112.0 . . ?
C17 C18 H18B 112.0 . . ?
C17 C18 C19 99(4) . . ?
H18A C18 H18B 109.7 . . ?
C19 C18 H18A 112.0 . . ?
C19 C18 H18B 112.0 . . ?
C18 C19 H19A 108.5 . . ?
C18 C19 H19B 108.5 . . ?
H19A C19 H19B 107.5 . . ?
C20 C19 C18 115(5) . . ?
C20 C19 H19A 108.5 . . ?
C20 C19 H19B 108.5 . . ?
N5 C20 C19 99(4) . . ?
N5 C20 H20A 111.9 . . ?
N5 C20 H20B 111.9 . . ?
C19 C20 H20A 111.9 . . ?
C19 C20 H20B 111.9 . . ?
H20A C20 H20B 109.6 . . ?
H6C N6 H6D 107.1 . . ?
C21 N6 H6C 107.8 . . ?
C21 N6 H6D 107.8 . . ?
C21 N6 C24 118(4) . . ?
C24 N6 H6C 107.8 . . ?
C24 N6 H6D 107.8 . . ?
N6 C21 H21A 112.1 . . ?
N6 C21 H21B 112.1 . . ?
N6 C21 C22 98(3) . . ?
H21A C21 H21B 109.8 . . ?
C22 C21 H21A 112.1 . . ?
C22 C21 H21B 112.1 . . ?
C21 C22 H22A 109.0 . . ?
C21 C22 H22B 109.0 . . ?
H22A C22 H22B 107.8 . . ?
C23 C22 C21 113(3) . . ?
C23 C22 H22A 109.0 . . ?
C23 C22 H22B 109.0 . . ?
C22 C23 H23A 111.4 . . ?
C22 C23 H23B 111.4 . . ?
C22 C23 C24 102(3) . . ?
H23A C23 H23B 109.3 . . ?
C24 C23 H23A 111.4 . . ?
C24 C23 H23B 111.4 . . ?
N6 C24 C23 107(3) . . ?
N6 C24 H24A 110.3 . . ?
N6 C24 H24B 110.3 . . ?
C23 C24 H24A 110.3 . . ?
C23 C24 H24B 110.3 . . ?
H24A C24 H24B 108.6 . . ?

_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 2.559
_oxdiff_exptl_absorpt_empirical_full_min 0.445
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.51(2)
2 0.49(2)

####################################################################### 
# 
# 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_03083_CCDC1
_database_code_depnum_ccdc_archive 'CCDC 1953818'
loop_
_audit_author_name
_audit_author_address
'Guancheng Xu'
;XinJiang University
China
;
_audit_update_record             
;
2019-09-16 deposited with the CCDC.	2019-11-04 downloaded from the CCDC.
;
_audit_creation_date             2019-04-10
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '3(Br4 In), Br6 In, 6(C4 H10 N)'
_chemical_formula_sum            'C24 H60 Br18 In4 N6'
_chemical_formula_weight         2330.44
_chemical_melting_point          ?
_chemical_oxdiff_usercomment     C4A-C3-CSCl
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'
N N 0.0311 0.0180 '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'
Br Br -0.6763 1.2805 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           60
_space_group_name_H-M_alt        'P b c n'
_space_group_name_Hall           '-P 2n 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y+1/2, z+1/2'
'-x, y, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y-1/2, -z-1/2'
'x, -y, z-1/2'
'-x-1/2, y-1/2, z'

_cell_length_a                   21.2507(17)
_cell_length_b                   19.9219(14)
_cell_length_c                   14.9429(10)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     6326.1(8)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1455
_cell_measurement_temperature    300.01(10)
_cell_measurement_theta_max      41.5780
_cell_measurement_theta_min      4.1250
_shelx_estimated_absorpt_T_max   0.100
_shelx_estimated_absorpt_T_min   0.087
_exptl_absorpt_coefficient_mu    25.016
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.41487
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    2.447
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             4288
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.17
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0557
_diffrn_reflns_av_unetI/netI     0.0604
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            11954
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        66.588
_diffrn_reflns_theta_max         66.588
_diffrn_reflns_theta_min         4.161
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      300.01(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.6525
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -92.00  -2.00   1.00   10.00    --  -39.95 125.00  90.00   90
  2  ω     25.00  57.00   1.00   10.00    --   39.95-125.00 -60.00   32
  3  ω     60.00  95.00   1.00   10.00    --   39.95-125.00 -60.00   35
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0113277000
_diffrn_orient_matrix_UB_12      0.0249732000
_diffrn_orient_matrix_UB_13      0.0964776000
_diffrn_orient_matrix_UB_21      0.0566659000
_diffrn_orient_matrix_UB_22      -0.0480591000
_diffrn_orient_matrix_UB_23      0.0085107000
_diffrn_orient_matrix_UB_31      0.0439726000
_diffrn_orient_matrix_UB_32      0.0554311000
_diffrn_orient_matrix_UB_33      -0.0358129000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2825
_reflns_number_total             5561
_reflns_odcompleteness_completeness 35.31
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         1.704
_refine_diff_density_min         -0.851
_refine_diff_density_rms         0.207
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.997
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     254
_refine_ls_number_reflns         5561
_refine_ls_number_restraints     121
_refine_ls_R_factor_all          0.1441
_refine_ls_R_factor_gt           0.0873
_refine_ls_restrained_S_all      0.996
_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)+(0.1630P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2380
_refine_ls_wR_factor_ref         0.2835
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H,H) groups, All N(H,H) groups
2. Restrained distances
 C4-N1
 1.45 with sigma of 0.02
 C1-N1
 1.45 with sigma of 0.02
 C1-C2
 1.5 with sigma of 0.02
 C2-C3
 1.5 with sigma of 0.02
 C3-C4
 1.5 with sigma of 0.02
 N3-C9
 1.45 with sigma of 0.02
 C9-C10
 1.52 with sigma of 0.02
 C10-C11
 1.52 with sigma of 0.02
 C11-C12
 1.52 with sigma of 0.02
 C12-N3
 1.45 with sigma of 0.02
 C6-C7
 1.5 with sigma of 0.02
3. Rigid bond restraints
 N1, C1, C2, C3, C4, N3, C9, C10, C11, C12
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
4. Uiso/Uaniso restraints and constraints
N1 \\sim C1 \\sim C2 \\sim C3 \\sim C4 \\sim N2 \\sim C5 \\sim C6 \\sim C7
\\sim C8 \\sim N3 \\sim C9 \\sim C10 \\sim C11 \\sim C12: within 2A with sigma
of 0.04 and sigma for terminal atoms of 0.08
5. Others
 Fixed Sof: Br5(0.5) Br6(0.5) Br7(0.5) Br8(0.5)
6.a Secondary CH2 refined with riding coordinates:
 N1(H1A,H1B), C1(H1C,H1D), C2(H2A,H2B), C3(H3A,H3B), C4(H4A,H4B), N2(H2C,H2D),
 C5(H5A,H5B), C6(H6A,H6B), C7(H7A,H7B), C8(H8A,H8B), N3(H3C,H3D), C9(H9A,H9B),
 C10(H10A,H10B), C11(H11A,H11B), C12(H12A,H12B)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_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 0.27161(7) 0.35898(7) 0.62225(8) 0.0897(5) Uani 1 1 d . . . . .
Br1 Br 0.26536(14) 0.25976(15) 0.5233(2) 0.1423(11) Uani 1 1 d . . . . .
Br2 Br 0.26781(14) 0.32252(18) 0.78259(16) 0.1360(10) Uani 1 1 d . . . . .
Br3 Br 0.17848(16) 0.43060(17) 0.5950(3) 0.1683(14) Uani 1 1 d . . . . .
Br4 Br 0.36733(15) 0.42826(14) 0.6000(2) 0.1462(11) Uani 1 1 d . . . . .
In2 In 0.5000 0.31671(12) 0.2500 0.1392(10) Uani 1 2 d S T P . .
Br5 Br 0.4390(3) 0.3200(4) 0.4144(4) 0.163(3) Uani 0.5 1 d . . . . .
Br6 Br 0.5948(4) 0.2580(6) 0.2911(7) 0.146(3) Uani 0.5 1 d . . . . .
Br7 Br 0.4279(5) 0.2466(6) 0.1652(7) 0.157(4) Uani 0.5 1 d . . . . .
Br8 Br 0.5054(7) 0.4308(3) 0.2097(6) 0.215(5) Uani 0.5 1 d . . . . .
In3 In 0.5000 0.15384(7) 0.7500 0.0637(4) Uani 1 2 d S T P . .
Br9 Br 0.42970(9) 0.24899(9) 0.67129(13) 0.0863(6) Uani 1 1 d . . . . .
Br10 Br 0.42379(10) 0.15681(12) 0.89153(13) 0.0973(6) Uani 1 1 d . . . . .
Br11 Br 0.57075(10) 0.06142(10) 0.82791(14) 0.0986(7) Uani 1 1 d . . . . .
N1 N 0.1330(16) 0.422(2) 0.898(3) 0.266(13) Uani 1 1 d D U . . .
H1A H 0.1450 0.4554 0.9340 0.319 Uiso 1 1 calc R . . . .
H1B H 0.1620 0.4152 0.8564 0.319 Uiso 1 1 calc R . . . .
C1 C 0.1188(15) 0.3621(18) 0.947(2) 0.219(12) Uani 1 1 d D U . . .
H1C H 0.1412 0.3630 1.0037 0.263 Uiso 1 1 calc R . . . .
H1D H 0.1336 0.3237 0.9135 0.263 Uiso 1 1 calc R . . . .
C2 C 0.0509(15) 0.3539(16) 0.9652(19) 0.188(11) Uani 1 1 d D U . . .
H2A H 0.0373 0.3089 0.9498 0.225 Uiso 1 1 calc R . . . .
H2B H 0.0419 0.3618 1.0279 0.225 Uiso 1 1 calc R . . . .
C3 C 0.0188(15) 0.404(2) 0.909(2) 0.207(11) Uani 1 1 d D U . . .
H3A H -0.0107 0.3826 0.8682 0.249 Uiso 1 1 calc R . . . .
H3B H -0.0031 0.4369 0.9448 0.249 Uiso 1 1 calc R . . . .
C4 C 0.0722(17) 0.433(2) 0.861(3) 0.259(14) Uani 1 1 d D U . . .
H4A H 0.0721 0.4159 0.8003 0.311 Uiso 1 1 calc R . . . .
H4B H 0.0655 0.4813 0.8572 0.311 Uiso 1 1 calc R . . . .
N2 N 0.4300(11) 0.3312(9) 0.8757(12) 0.129(6) Uani 1 1 d . U . . .
H2C H 0.4649 0.3065 0.8775 0.154 Uiso 1 1 calc R . . . .
H2D H 0.4048 0.3140 0.8340 0.154 Uiso 1 1 calc R . . . .
C5 C 0.3989(18) 0.3288(14) 0.9619(18) 0.168(9) Uani 1 1 d . U . . .
H5A H 0.3628 0.2991 0.9587 0.202 Uiso 1 1 calc R . . . .
H5B H 0.4276 0.3113 1.0066 0.202 Uiso 1 1 calc R . . . .
C6 C 0.3798(18) 0.3920(15) 0.986(2) 0.205(11) Uani 1 1 d D U . . .
H6A H 0.3854 0.3998 1.0491 0.246 Uiso 1 1 calc R . . . .
H6B H 0.3361 0.3995 0.9699 0.246 Uiso 1 1 calc R . . . .
C7 C 0.4221(18) 0.4345(14) 0.932(2) 0.190(11) Uani 1 1 d D U . . .
H7A H 0.3997 0.4745 0.9128 0.228 Uiso 1 1 calc R . . . .
H7B H 0.4574 0.4486 0.9685 0.228 Uiso 1 1 calc R . . . .
C8 C 0.4453(14) 0.3981(13) 0.8531(17) 0.143(8) Uani 1 1 d . U . . .
H8A H 0.4239 0.4123 0.7990 0.172 Uiso 1 1 calc R . . . .
H8B H 0.4903 0.4038 0.8455 0.172 Uiso 1 1 calc R . . . .
N3 N 0.2070(13) 0.6368(18) 0.7482(17) 0.208(11) Uani 1 1 d D U . . .
H3C H 0.2025 0.6811 0.7449 0.250 Uiso 1 1 calc R . . . .
H3D H 0.1701 0.6169 0.7385 0.250 Uiso 1 1 calc R . . . .
C9 C 0.235(2) 0.616(2) 0.831(2) 0.253(14) Uani 1 1 d D U . . .
H9A H 0.2015 0.6078 0.8741 0.303 Uiso 1 1 calc R . . . .
H9B H 0.2601 0.6529 0.8542 0.303 Uiso 1 1 calc R . . . .
C10 C 0.275(2) 0.555(2) 0.825(3) 0.266(15) Uani 1 1 d D U . . .
H10A H 0.2518 0.5143 0.8116 0.319 Uiso 1 1 calc R . . . .
H10B H 0.3030 0.5487 0.8753 0.319 Uiso 1 1 calc R . . . .
C11 C 0.3065(16) 0.585(2) 0.745(3) 0.240(14) Uani 1 1 d D U . . .
H11A H 0.3350 0.6208 0.7626 0.288 Uiso 1 1 calc R . . . .
H11B H 0.3302 0.5515 0.7121 0.288 Uiso 1 1 calc R . . . .
C12 C 0.2553(15) 0.612(2) 0.688(2) 0.210(12) Uani 1 1 d D U . . .
H12A H 0.2709 0.6488 0.6511 0.252 Uiso 1 1 calc R . . . .
H12B H 0.2385 0.5777 0.6496 0.252 Uiso 1 1 calc R . . . .


_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 Br1 2.472(3) . ?
In1 Br2 2.505(3) . ?
In1 Br3 2.473(3) . ?
In1 Br4 2.480(3) . ?
In2 Br5 2.779(6) . ?
In2 Br5 2.779(6) 3_655 ?
In2 Br6 2.409(10) 3_655 ?
In2 Br6 2.409(10) . ?
In2 Br7 2.431(10) 3_655 ?
In2 Br7 2.431(10) . ?
In2 Br8 2.353(7) 3_655 ?
In2 Br8 2.353(7) . ?
Br6 Br7 0.842(10) 3_655 ?
Br7 Br6 0.842(10) 3_655 ?
Br8 Br8 1.23(2) 3_655 ?
In3 Br9 2.685(2) . ?
In3 Br9 2.685(2) 3_656 ?
In3 Br10 2.6644(18) . ?
In3 Br10 2.6644(18) 3_656 ?
In3 Br11 2.647(2) 3_656 ?
In3 Br11 2.647(2) . ?
N1 H1A 0.8900 . ?
N1 H1B 0.8900 . ?
N1 C1 1.432(19) . ?
N1 C4 1.425(19) . ?
C1 H1C 0.9700 . ?
C1 H1D 0.9700 . ?
C1 C2 1.476(19) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C2 C3 1.467(18) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C3 C4 1.466(19) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
N2 H2C 0.8900 . ?
N2 H2D 0.8900 . ?
N2 C5 1.45(3) . ?
N2 C8 1.41(3) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C5 C6 1.37(3) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C6 C7 1.472(18) . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C7 C8 1.47(3) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
N3 H3C 0.8900 . ?
N3 H3D 0.8900 . ?
N3 C9 1.434(19) . ?
N3 C12 1.445(18) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C9 C10 1.495(19) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C10 C11 1.496(19) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C11 C12 1.479(19) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?

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
Br1 In1 Br2 109.80(13) . . ?
Br1 In1 Br3 108.64(11) . . ?
Br1 In1 Br4 114.13(12) . . ?
Br3 In1 Br2 107.40(13) . . ?
Br3 In1 Br4 108.25(13) . . ?
Br4 In1 Br2 108.40(12) . . ?
Br5 In2 Br5 177.3(4) . 3_655 ?
Br6 In2 Br5 100.1(3) 3_655 3_655 ?
Br6 In2 Br5 81.2(3) . 3_655 ?
Br6 In2 Br5 100.1(3) . . ?
Br6 In2 Br5 81.2(3) 3_655 . ?
Br6 In2 Br6 121.9(5) . 3_655 ?
Br6 In2 Br7 112.4(2) . . ?
Br6 In2 Br7 20.0(2) . 3_655 ?
Br6 In2 Br7 20.0(2) 3_655 . ?
Br6 In2 Br7 112.4(2) 3_655 3_655 ?
Br7 In2 Br5 100.4(3) 3_655 3_655 ?
Br7 In2 Br5 100.4(3) . . ?
Br7 In2 Br5 81.2(3) 3_655 . ?
Br7 In2 Br5 81.2(3) . 3_655 ?
Br7 In2 Br7 109.8(6) 3_655 . ?
Br8 In2 Br5 74.2(3) . 3_655 ?
Br8 In2 Br5 103.1(3) 3_655 3_655 ?
Br8 In2 Br5 74.2(3) 3_655 . ?
Br8 In2 Br5 103.1(3) . . ?
Br8 In2 Br6 116.4(4) 3_655 . ?
Br8 In2 Br6 119.6(5) 3_655 3_655 ?
Br8 In2 Br6 119.6(5) . . ?
Br8 In2 Br6 116.4(4) . 3_655 ?
Br8 In2 Br7 131.1(4) . 3_655 ?
Br8 In2 Br7 116.9(4) 3_655 3_655 ?
Br8 In2 Br7 116.9(4) . . ?
Br8 In2 Br7 131.1(4) 3_655 . ?
Br8 In2 Br8 30.2(5) . 3_655 ?
Br7 Br6 In2 81.5(12) 3_655 . ?
Br6 Br7 In2 78.5(12) 3_655 . ?
Br8 Br8 In2 74.9(2) 3_655 . ?
Br9 In3 Br9 90.17(10) . 3_656 ?
Br10 In3 Br9 89.65(7) . . ?
Br10 In3 Br9 88.56(7) . 3_656 ?
Br10 In3 Br9 89.65(7) 3_656 3_656 ?
Br10 In3 Br9 88.56(7) 3_656 . ?
Br10 In3 Br10 177.46(12) . 3_656 ?
Br11 In3 Br9 179.10(8) 3_656 3_656 ?
Br11 In3 Br9 179.10(8) . . ?
Br11 In3 Br9 88.99(6) . 3_656 ?
Br11 In3 Br9 88.99(6) 3_656 . ?
Br11 In3 Br10 90.66(8) 3_656 3_656 ?
Br11 In3 Br10 91.11(7) 3_656 . ?
Br11 In3 Br10 91.11(7) . 3_656 ?
Br11 In3 Br10 90.66(8) . . ?
Br11 In3 Br11 91.85(10) . 3_656 ?
H1A N1 H1B 109.8 . . ?
C1 N1 H1A 112.2 . . ?
C1 N1 H1B 112.2 . . ?
C4 N1 H1A 112.2 . . ?
C4 N1 H1B 112.2 . . ?
C4 N1 C1 98(3) . . ?
N1 C1 H1C 109.0 . . ?
N1 C1 H1D 109.0 . . ?
N1 C1 C2 113(3) . . ?
H1C C1 H1D 107.8 . . ?
C2 C1 H1C 109.0 . . ?
C2 C1 H1D 109.0 . . ?
C1 C2 H2A 110.6 . . ?
C1 C2 H2B 110.6 . . ?
H2A C2 H2B 108.7 . . ?
C3 C2 C1 106(3) . . ?
C3 C2 H2A 110.6 . . ?
C3 C2 H2B 110.6 . . ?
C2 C3 H3A 111.6 . . ?
C2 C3 H3B 111.6 . . ?
H3A C3 H3B 109.4 . . ?
C4 C3 C2 101(3) . . ?
C4 C3 H3A 111.6 . . ?
C4 C3 H3B 111.6 . . ?
N1 C4 C3 117(3) . . ?
N1 C4 H4A 108.2 . . ?
N1 C4 H4B 108.2 . . ?
C3 C4 H4A 108.2 . . ?
C3 C4 H4B 108.2 . . ?
H4A C4 H4B 107.3 . . ?
H2C N2 H2D 108.1 . . ?
C5 N2 H2C 109.6 . . ?
C5 N2 H2D 109.6 . . ?
C8 N2 H2C 109.6 . . ?
C8 N2 H2D 109.6 . . ?
C8 N2 C5 110.4(18) . . ?
N2 C5 H5A 109.8 . . ?
N2 C5 H5B 109.8 . . ?
H5A C5 H5B 108.2 . . ?
C6 C5 N2 110(2) . . ?
C6 C5 H5A 109.8 . . ?
C6 C5 H5B 109.8 . . ?
C5 C6 H6A 111.4 . . ?
C5 C6 H6B 111.4 . . ?
C5 C6 C7 102(3) . . ?
H6A C6 H6B 109.2 . . ?
C7 C6 H6A 111.4 . . ?
C7 C6 H6B 111.4 . . ?
C6 C7 H7A 109.5 . . ?
C6 C7 H7B 109.5 . . ?
H7A C7 H7B 108.1 . . ?
C8 C7 C6 111(2) . . ?
C8 C7 H7A 109.5 . . ?
C8 C7 H7B 109.5 . . ?
N2 C8 C7 101(2) . . ?
N2 C8 H8A 111.5 . . ?
N2 C8 H8B 111.5 . . ?
C7 C8 H8A 111.5 . . ?
C7 C8 H8B 111.5 . . ?
H8A C8 H8B 109.3 . . ?
H3C N3 H3D 109.7 . . ?
C9 N3 H3C 112.1 . . ?
C9 N3 H3D 112.1 . . ?
C9 N3 C12 99(3) . . ?
C12 N3 H3C 112.1 . . ?
C12 N3 H3D 112.1 . . ?
N3 C9 H9A 108.7 . . ?
N3 C9 H9B 108.7 . . ?
N3 C9 C10 114(3) . . ?
H9A C9 H9B 107.6 . . ?
C10 C9 H9A 108.7 . . ?
C10 C9 H9B 108.7 . . ?
C9 C10 H10A 113.8 . . ?
C9 C10 H10B 113.8 . . ?
C9 C10 C11 89(3) . . ?
H10A C10 H10B 111.1 . . ?
C11 C10 H10A 113.8 . . ?
C11 C10 H10B 113.8 . . ?
C10 C11 H11A 110.5 . . ?
C10 C11 H11B 110.5 . . ?
H11A C11 H11B 108.7 . . ?
C12 C11 C10 106(3) . . ?
C12 C11 H11A 110.5 . . ?
C12 C11 H11B 110.5 . . ?
N3 C12 C11 107(3) . . ?
N3 C12 H12A 110.3 . . ?
N3 C12 H12B 110.3 . . ?
C11 C12 H12A 110.3 . . ?
C11 C12 H12B 110.3 . . ?
H12A C12 H12B 108.6 . . ?

_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 1.761
_oxdiff_exptl_absorpt_empirical_full_min 0.647
