# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2022

####################################################################### 
# 
# 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_dl-4
_database_code_depnum_ccdc_archive 'CCDC 2101490'
loop_
_audit_author_name
_audit_author_address
ZCC
;Ningxia University
China
;
_audit_update_record             
;
2021-08-04 deposited with the CCDC.	2021-12-07 downloaded from the CCDC.
;
_audit_creation_date             2019-06-09
_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         'C52 H30 In3 N4 O18'
_chemical_formula_sum            'C52 H30 In3 N4 O18'
_chemical_formula_weight         1343.26
_chemical_melting_point          ?
_chemical_oxdiff_usercomment     C4A-C4-MGCL2
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'
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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   15.2038(2)
_cell_length_b                   22.6496(3)
_cell_length_c                   22.0902(3)
_cell_angle_alpha                90
_cell_angle_beta                 108.9446(16)
_cell_angle_gamma                90
_cell_volume                     7194.95(19)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    6731
_cell_measurement_temperature    156(10)
_cell_measurement_theta_max      73.3780
_cell_measurement_theta_min      4.2230
_shelx_estimated_absorpt_T_max   0.339
_shelx_estimated_absorpt_T_min   0.308
_exptl_absorpt_coefficient_mu    8.109
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.60685
_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    1.240
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2644
_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  0.0321
_diffrn_reflns_av_unetI/netI     0.0425
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            24333
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        66.597
_diffrn_reflns_theta_max         66.597
_diffrn_reflns_theta_min         3.641
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      156(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  -4.00   1.00    1.50    --  -40.08 125.00 -90.00   88
  2  ω    -65.00  32.00   1.00    1.50    --  -40.08  38.00 -90.00   97
  3  ω     32.00 117.00   1.00    2.96    --  105.48-125.00  30.00   85
  4  ω     57.00 111.00   1.00    2.96    --  105.48-125.00-120.00   54
  5  ω     29.00 125.00   1.00    2.96    --  105.48 -30.00  30.00   96
  6  ω     45.00  95.00   1.00    2.96    --  105.48 -77.00  30.00   50
;
_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      -0.0106860000
_diffrn_orient_matrix_UB_12      0.0013962000
_diffrn_orient_matrix_UB_13      0.0669830000
_diffrn_orient_matrix_UB_21      -0.0040177000
_diffrn_orient_matrix_UB_22      0.0679836000
_diffrn_orient_matrix_UB_23      -0.0025475000
_diffrn_orient_matrix_UB_31      -0.1065095000
_diffrn_orient_matrix_UB_32      -0.0028524000
_diffrn_orient_matrix_UB_33      -0.0308124000
_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                9769
_reflns_number_total             12626
_reflns_odcompleteness_completeness 88.52
_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.
 
 Structure factors included contributions from the .fab file.
 
 _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    ?
_refine_diff_density_max         3.256
_refine_diff_density_min         -1.392
_refine_diff_density_rms         0.166
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     997
_refine_ls_number_reflns         12626
_refine_ls_number_restraints     3569
_refine_ls_R_factor_all          0.0825
_refine_ls_R_factor_gt           0.0699
_refine_ls_restrained_S_all      0.959
_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)+(0.0963P)²+58.7921P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1928
_refine_ls_wR_factor_ref         0.2051
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All O(H) groups
2. Rigid bond restraints
 O7, C18, O3A, O8, C24A, C6AA, C17, C20, C22A, C25A, C21, C21A, C19, C26A,
 C27A, C28A, N4A, C29A, C30A, C22, N4, C25, C23, C26, C24, C16
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C6A, C5A, C7A, C8A, C9A, C10A, O7A, O11, O6A, C11A, C31, C30, C28, C34, C33,
 C29, C16A, C12A, C13A, C14A, N3A, C15A, C32, O12
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C6A, C5A, C7A, C8A, C9A, C10A, O7A, O11, O6A, C11A, C31, C30, C28, C34, C33,
 C29, C16A, C12A, C13A, C14A, N3A, C15A, C32, O12, C37, C36, N3, C38, C39, C35
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
3. Uiso/Uaniso restraints and constraints
C15 \\sim C18 \\sim C16 \\sim C24A \\sim C17 \\sim C20 \\sim C22A \\sim C25A
\\sim C21: within 2A with sigma of 0.04 and sigma for terminal atoms of 0.08
C26A \\sim C27A \\sim C28A \\sim N4A \\sim C29A \\sim C30A: within 2A with
sigma of 0.04 and sigma for terminal atoms of 0.08
O7 \\sim C18 \\sim O3A \\sim O8 \\sim C24A \\sim C6AA \\sim C17 \\sim C20 \\sim
C22A \\sim C25A \\sim C21 \\sim C21A \\sim C19 \\sim C26A \\sim C27A \\sim C28A
\\sim N4A \\sim C29A \\sim C30A \\sim C22 \\sim N4 \\sim C25 \\sim C23 \\sim
C26 \\sim C24 \\sim C16: within 2A with sigma of 0.04 and sigma for terminal
atoms of 0.08
C6A \\sim C5A \\sim C7A \\sim C8A \\sim C9A \\sim C10A \\sim O7A \\sim O11
\\sim O6A \\sim C11A \\sim C31 \\sim C30 \\sim C28 \\sim C34 \\sim C33 \\sim
C29 \\sim C16A \\sim C12A \\sim C13A \\sim C14A \\sim N3A \\sim C15A \\sim C32
\\sim O12: within 2A with sigma of 0.04 and sigma for terminal atoms of 0.08
C6A \\sim C5A \\sim C7A \\sim C8A \\sim C9A \\sim C10A \\sim O7A \\sim O11
\\sim O6A \\sim C11A \\sim C31 \\sim C30 \\sim C28 \\sim C34 \\sim C33 \\sim
C29 \\sim C16A \\sim C12A \\sim C13A \\sim C14A \\sim N3A \\sim C15A \\sim C32
\\sim O12 \\sim C37 \\sim C36 \\sim N3 \\sim C38 \\sim C39 \\sim C35: within 2A
with sigma of 0.04 and sigma for terminal atoms of 0.08
C6 \\sim C47 \\sim C9 \\sim C7 \\sim C8 \\sim C44 \\sim C5 \\sim C15 \\sim C45
\\sim C2 \\sim C41 \\sim C3 \\sim C48 \\sim C46 \\sim C1 \\sim C42 \\sim C4
\\sim C40 \\sim C2A \\sim C43 \\sim C3A \\sim C18A \\sim C19A \\sim C4A \\sim
C17A \\sim C1A \\sim C12 \\sim C20A \\sim C10 \\sim C11 \\sim C49 \\sim C13
\\sim C51 \\sim C52 \\sim C50 \\sim C27 \\sim C6A \\sim C5A \\sim C7A \\sim C8A
\\sim C9A \\sim C10A \\sim C14 \\sim C18 \\sim C16 \\sim C11A \\sim C24A \\sim
C6AA \\sim C17 \\sim C20 \\sim C22A \\sim C25A \\sim C21 \\sim C21A \\sim C19
\\sim C26A \\sim C27A \\sim C28A \\sim C29A \\sim C30A \\sim C31 \\sim C30
\\sim C28 \\sim C34 \\sim C33 \\sim C29 \\sim C16A \\sim C12A \\sim C13A \\sim
C14A \\sim C15A \\sim C22 \\sim C23 \\sim C24 \\sim C25 \\sim C26 \\sim C32
\\sim C37 \\sim C36 \\sim C35 \\sim C39 \\sim C38 \\sim N1 \\sim N2 \\sim N4A
\\sim N3A \\sim N4 \\sim N3: within 3.8A with sigma of 0.03 and sigma for
terminal atoms of 0.06
Uanis(O7) \\sim Ueq, Uanis(C15) \\sim Ueq, Uanis(C18) \\sim Ueq, Uanis(C16)
\\sim Ueq, Uanis(O3A) \\sim Ueq, Uanis(O8) \\sim Ueq, Uanis(C24A) \\sim Ueq,
Uanis(C6AA) \\sim Ueq, Uanis(C17) \\sim Ueq, Uanis(C20) \\sim Ueq, Uanis(C22A)
\\sim Ueq, Uanis(C25A) \\sim Ueq, Uanis(C21) \\sim Ueq, Uanis(C21A) \\sim Ueq,
Uanis(C19) \\sim Ueq, Uanis(C26A) \\sim Ueq, Uanis(C27A) \\sim Ueq, Uanis(C28A)
\\sim Ueq, Uanis(N4A) \\sim Ueq, Uanis(C29A) \\sim Ueq, Uanis(C30A) \\sim Ueq,
Uanis(C22) \\sim Ueq, Uanis(N4) \\sim Ueq, Uanis(C25) \\sim Ueq, Uanis(C23)
\\sim Ueq, Uanis(C26) \\sim Ueq, Uanis(C24) \\sim Ueq: with sigma of 0.01 and
sigma for terminal atoms of 0.02
Uanis(O5A) \\sim Ueq, Uanis(O14) \\sim Ueq, Uanis(O13) \\sim Ueq, Uanis(O4A)
\\sim Ueq, Uanis(O6A) \\sim Ueq, Uanis(O11) \\sim Ueq, Uanis(O12) \\sim Ueq,
Uanis(O7A) \\sim Ueq, Uanis(O2) \\sim Ueq, Uanis(O1A) \\sim Ueq, Uanis(O1)
\\sim Ueq, Uanis(O2A) \\sim Ueq: with sigma of 0.01 and sigma for terminal
atoms of 0.02
Uanis(C2A) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C6A) \\sim Ueq, Uanis(C5A) \\sim Ueq, Uanis(C28) \\sim Ueq, Uanis(C29)
\\sim Ueq, Uanis(C18A) \\sim Ueq, Uanis(C17A) \\sim Ueq: with sigma of 0.01 and
sigma for terminal atoms of 0.02
4. Others
 Fixed Sof: O13(0.5) O1(0.5) C2A(0.5) H2A(0.5) O5A(0.5) C3A(0.5) H3A(0.5)
 C18A(0.5) H18A(0.5) C19A(0.5) H19A(0.5) C4A(0.5) H4A(0.5) C17A(0.5) H17A(0.5)
 C1A(0.5) H1A(0.5) O2(0.5) C12(0.5) H12(0.5) O2A(0.5) C20A(0.5) H20A(0.5)
 C10(0.5) H10(0.5) C11(0.5) H11(0.5) C49(0.5) H49(0.5) C13(0.5) H13(0.5)
 O14(0.5) O4A(0.5) C51(0.5) H51(0.5) C52(0.5) H52(0.5) C50(0.5) H50(0.5)
 O1A(0.5) C6A(0.5) H6A(0.5) C5A(0.5) C7A(0.5) H7A(0.5) C8A(0.5) C9A(0.5)
 H9A(0.5) C10A(0.5) C18(0.5) H16A(0.5) H16(0.5) O3A(0.5) O8(0.5) O7A(0.5)
 O11(0.5) O6A(0.5) C11A(0.5) C24A(0.5) C6AA(0.5) C17(0.5) H17B(0.5) C20(0.5)
 H20(0.5) C22A(0.5) C25A(0.5) H25A(0.5) C21(0.5) C21A(0.5) H21A(0.5) C19(0.5)
 C26A(0.5) C27A(0.5) H27A(0.5) C28A(0.5) H28A(0.5) N4A(0.5) C29A(0.5) H29A(0.5)
 C30A(0.5) H30A(0.5) C31(0.5) C30(0.5) H30(0.5) C28(0.5) C34(0.5) H34(0.5)
 C33(0.5) C29(0.5) H29(0.5) C16A(0.5) H16B(0.5) C12A(0.5) C13A(0.5) H13A(0.5)
 C14A(0.5) H14A(0.5) N3A(0.5) C15A(0.5) H15A(0.5) C22(0.5) C23(0.5) H23(0.5)
 C24(0.5) H24(0.5) N4(0.5) C25(0.5) H25(0.5) C26(0.5) H26(0.5) C32(0.5)
 O12(0.5) N3(0.5) C37(0.5) H37(0.5) C36(0.5) H36(0.5) C35(0.5) C39(0.5)
 H39(0.5) C38(0.5) H38(0.5)
5.a Aromatic/amide H refined with riding coordinates:
 O18(H18), O17(H17), C7(H7), C45(H45), C3(H3), C42(H42), C4(H4), C2A(H2A),
 C43(H43), C3A(H3A), C18A(H18A), C19A(H19A), C4A(H4A), C17A(H17A), C1A(H1A),
 C12(H12), C20A(H20A), C10(H10), C11(H11), C49(H49), C13(H13), C51(H51),
 C52(H52), C50(H50), C6A(H6A), C7A(H7A), C9A(H9A), C16(H16A), C16(H16),
 C17(H17B), C20(H20), C25A(H25A), C21A(H21A), C27A(H27A), C28A(H28A),
 C29A(H29A), C30A(H30A), C30(H30), C34(H34), C29(H29), C16A(H16B), C13A(H13A),
 C14A(H14A), C15A(H15A), C23(H23), C24(H24), C25(H25), C26(H26), C37(H37),
 C36(H36), C39(H39), C38(H38)
5.b Fitted hexagon refined as free rotating group:
 C26A(C27A,C28A,N4A,C29A,C30A), C16A(C12A,C13A,C14A,N3A,C15A), C22(C23,C24,N4,
 C25,C26), N3(C37,C36,C35,C39,C38)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
In1 In 0.28189(3) 0.20322(2) 0.77086(2) 0.01829(15) Uani 1 1 d . . . . .
In3 In 0.71137(3) 0.29253(2) 0.72811(2) 0.01916(15) Uani 1 1 d . . . . .
In2 In 0.49847(3) 0.24476(2) 0.75011(2) 0.02483(16) Uani 1 1 d . . . . .
O5 O 0.3141(4) 0.2973(2) 0.7890(3) 0.0252(11) Uani 1 1 d . . . . .
O4 O -0.1119(3) 0.3038(2) 0.3639(2) 0.0259(10) Uani 1 1 d . . . . .
O3 O 0.0118(4) 0.2587(3) 0.3509(2) 0.0367(13) Uani 1 1 d . . . . .
O15 O 0.9831(4) 0.2514(3) 1.1493(2) 0.0374(14) Uani 1 1 d . . . . .
O18 O 0.6135(4) 0.2993(3) 0.7759(3) 0.0367(13) Uani 1 1 d . . . . .
H18 H 0.6217 0.3267 0.8086 0.044 Uiso 1 1 calc R . . . .
O16 O 1.1035(4) 0.2025(3) 1.1352(2) 0.0330(12) Uani 1 1 d . . . . .
O7 O 0.2430(5) 0.6109(2) 0.7250(3) 0.0441(14) Uani 1 1 d . U . . .
O17 O 0.3815(4) 0.1907(3) 0.7261(3) 0.0373(13) Uani 1 1 d . . . . .
H17 H 0.3738 0.1611 0.6956 0.045 Uiso 1 1 calc R . . . .
N1 N -0.1933(4) 0.2822(3) 0.6708(3) 0.0243(12) Uani 1 1 d . U . . .
N2 N 1.1863(4) 0.2174(3) 0.8283(3) 0.0250(12) Uani 1 1 d . U . . .
O6 O 0.4122(5) 0.3223(3) 0.7371(3) 0.0474(16) Uani 1 1 d . . . . .
C6 C -0.0340(5) 0.2768(4) 0.3845(3) 0.0295(16) Uani 1 1 d . U . . .
C47 C 1.0273(5) 0.2310(4) 1.1145(3) 0.0320(17) Uani 1 1 d . U . . .
C9 C -0.0751(5) 0.2705(4) 0.5982(3) 0.0293(15) Uani 1 1 d . U . . .
C7 C -0.0488(5) 0.2756(4) 0.4942(3) 0.0308(16) Uani 1 1 d . U . . .
H7 H -0.1089 0.2903 0.4769 0.037 Uiso 1 1 calc R . . . .
C8 C -0.0133(5) 0.2629(4) 0.5592(4) 0.0348(17) Uani 1 1 d . U . . .
C44 C 0.9875(6) 0.2403(5) 1.0444(4) 0.043(2) Uani 1 1 d . U . . .
C5 C 0.0056(5) 0.2665(4) 0.4545(3) 0.0357(18) Uani 1 1 d . U . . .
C15 C 0.3221(8) 0.3966(5) 0.7616(6) 0.056(2) Uani 1 1 d . U . . .
C45 C 1.0428(6) 0.2304(5) 1.0060(4) 0.0426(19) Uani 1 1 d . U . . .
H45 H 1.1031 0.2162 1.0240 0.051 Uiso 1 1 calc R . . . .
C2 C 0.0788(6) 0.2454(5) 0.5853(4) 0.044(2) Uani 1 1 d . U . . .
C41 C 0.9156(6) 0.2558(5) 0.9138(4) 0.053(2) Uani 1 1 d . U . . .
O13 O 0.7995(13) 0.2602(9) 0.8153(8) 0.068(4) Uani 0.5 1 d . U P A 2
C3 C 0.1326(6) 0.2368(5) 0.5450(4) 0.054(2) Uani 1 1 d . U . . .
H3 H 0.1935 0.2234 0.5623 0.065 Uiso 1 1 calc R . . . .
O1 O 0.2005(9) 0.2401(6) 0.6825(6) 0.038(3) Uani 0.5 1 d . U P B 2
C48 C 1.0692(5) 0.2322(5) 0.9008(4) 0.0398(18) Uani 1 1 d . U . . .
C46 C 1.0072(6) 0.2417(5) 0.9404(4) 0.046(2) Uani 1 1 d . U . . .
C1 C 0.1226(7) 0.2330(7) 0.6565(5) 0.064(3) Uani 1 1 d . U . . .
C42 C 0.8613(7) 0.2647(6) 0.9529(5) 0.064(3) Uani 1 1 d . U . . .
H42 H 0.7993 0.2756 0.9348 0.077 Uiso 1 1 calc R . . . .
C4 C 0.0969(6) 0.2477(5) 0.4812(4) 0.052(2) Uani 1 1 d . U . . .
H4 H 0.1339 0.2426 0.4553 0.063 Uiso 1 1 calc R . . . .
C40 C 0.8687(8) 0.2638(7) 0.8425(5) 0.068(3) Uani 1 1 d . U . . .
C2A C 1.1283(9) 0.2630(6) 0.8185(6) 0.020(2) Uani 0.5 1 d . U P C 2
H2A H 1.1291 0.2900 0.7870 0.024 Uiso 0.5 1 calc R . P C 2
C43 C 0.8984(6) 0.2577(6) 1.0180(4) 0.059(3) Uani 1 1 d . U . . .
H43 H 0.8620 0.2649 1.0439 0.071 Uiso 1 1 calc R . . . .
O5A O 0.8628(8) 0.2077(6) 0.8102(5) 0.046(3) Uani 0.5 1 d . U P A 1
C3A C 1.1321(10) 0.1856(8) 0.9122(6) 0.029(3) Uani 0.5 1 d . U P C 2
H3A H 1.1340 0.1581 0.9439 0.035 Uiso 0.5 1 calc R . P C 2
C18A C -0.2141(8) 0.2433(6) 0.6216(6) 0.017(2) Uani 0.5 1 d . U P D 1
H18A H -0.2678 0.2206 0.6127 0.021 Uiso 0.5 1 calc R . P D 1
C19A C -0.1163(10) 0.3134(7) 0.6825(7) 0.026(3) Uani 0.5 1 d . U P D 1
H19A H -0.1030 0.3406 0.7159 0.031 Uiso 0.5 1 calc R . P D 1
C4A C 1.1915(9) 0.1797(7) 0.8770(6) 0.022(2) Uani 0.5 1 d . U P C 2
H4A H 1.2356 0.1497 0.8867 0.027 Uiso 0.5 1 calc R . P C 2
C17A C -0.1571(10) 0.2367(7) 0.5844(7) 0.026(3) Uani 0.5 1 d . U P D 1
H17A H -0.1728 0.2101 0.5505 0.031 Uiso 0.5 1 calc R . P D 1
C1A C 1.0682(10) 0.2732(8) 0.8512(7) 0.031(3) Uani 0.5 1 d . U P C 2
H1A H 1.0280 0.3054 0.8418 0.037 Uiso 0.5 1 calc R . P C 2
O2 O 0.0699(10) 0.1945(7) 0.6797(6) 0.055(4) Uani 0.5 1 d . U P B 2
C12 C -0.1331(12) 0.2358(8) 0.6804(8) 0.039(3) Uani 0.5 1 d . U P D 2
H12 H -0.1317 0.2080 0.7116 0.047 Uiso 0.5 1 calc R . P D 2
O2A O 0.1346(11) 0.2953(8) 0.6892(7) 0.075(5) Uani 0.5 1 d . U P B 1
C20A C -0.0558(10) 0.3091(8) 0.6502(7) 0.033(3) Uani 0.5 1 d . U P D 1
H20A H -0.0016 0.3314 0.6622 0.039 Uiso 0.5 1 calc R . P D 1
C10 C -0.1390(11) 0.3177(8) 0.5887(8) 0.039(3) Uani 0.5 1 d . U P D 2
H10 H -0.1410 0.3464 0.5582 0.047 Uiso 0.5 1 calc R . P D 2
C11 C -0.1978(11) 0.3215(8) 0.6239(7) 0.032(3) Uani 0.5 1 d . U P D 2
H11 H -0.2416 0.3517 0.6156 0.039 Uiso 0.5 1 calc R . P D 2
C49 C 1.1522(12) 0.2633(9) 0.9146(9) 0.047(3) Uani 0.5 1 d . U P C 1
H49 H 1.1694 0.2897 0.9487 0.056 Uiso 0.5 1 calc R . P C 1
C13 C -0.0759(12) 0.2294(9) 0.6458(8) 0.041(3) Uani 0.5 1 d . U P D 2
H13 H -0.0359 0.1972 0.6535 0.049 Uiso 0.5 1 calc R . P D 2
O14 O 0.9198(15) 0.3103(12) 0.8218(10) 0.113(7) Uani 0.5 1 d . U P A 2
O4A O 0.8209(8) 0.2964(6) 0.8165(5) 0.034(3) Uani 0.5 1 d . U P A 1
C51 C 1.1088(12) 0.1860(10) 0.8171(8) 0.047(3) Uani 0.5 1 d . U P C 1
H51 H 1.0959 0.1575 0.7850 0.056 Uiso 0.5 1 calc R . P C 1
C52 C 1.0473(13) 0.1927(10) 0.8494(9) 0.052(3) Uani 0.5 1 d . U P C 1
H52 H 0.9919 0.1716 0.8377 0.063 Uiso 0.5 1 calc R . P C 1
C50 C 1.2081(12) 0.2549(8) 0.8782(8) 0.040(3) Uani 0.5 1 d . U P C 1
H50 H 1.2635 0.2759 0.8882 0.048 Uiso 0.5 1 calc R . P C 1
O1A O 0.1769(11) 0.2059(8) 0.6800(7) 0.055(4) Uani 0.5 1 d . U P B 1
O10 O 0.6866(4) 0.1971(2) 0.7135(3) 0.0331(12) Uani 1 1 d . . . . .
O9 O 0.5879(4) 0.1683(2) 0.7621(3) 0.0447(16) Uani 1 1 d . . . . .
C27 C 0.6531(7) 0.1596(4) 0.7403(5) 0.045(2) Uani 1 1 d . U . . .
C6A C 0.7523(18) 0.0835(13) 0.7125(13) 0.042(3) Uani 0.5 1 d . U P E 2
H6A H 0.7637 0.1115 0.6851 0.050 Uiso 0.5 1 calc R . P E 2
C5A C 0.6979(19) 0.0975(14) 0.7498(12) 0.045(3) Uani 0.5 1 d . U P E 2
C7A C 0.7875(17) 0.0304(11) 0.7162(13) 0.046(3) Uani 0.5 1 d . U P E 2
H7A H 0.8226 0.0219 0.6898 0.055 Uiso 0.5 1 calc R . P E 2
C8A C 0.7770(13) -0.0139(8) 0.7556(10) 0.039(3) Uani 0.5 1 d . U P E 2
C9A C 0.7244(15) 0.0012(9) 0.7944(10) 0.052(3) Uani 0.5 1 d . U P E 2
H9A H 0.7078 -0.0275 0.8188 0.063 Uiso 0.5 1 calc R . P E 2
C10A C 0.6969(18) 0.0588(10) 0.7968(11) 0.056(3) Uani 0.5 1 d . U P E 2
C14 C 0.3507(7) 0.3348(4) 0.7621(5) 0.0411(19) Uani 1 1 d . U . . .
C18 C 0.2317(16) 0.5094(9) 0.7451(12) 0.058(3) Uani 0.5 1 d . U P F 2
C16 C 0.2633(8) 0.4148(4) 0.7934(6) 0.056(2) Uani 1 1 d . U . . .
H16A H 0.2549 0.3904 0.8250 0.068 Uiso 0.5 1 calc R . P G 2
H16 H 0.2316 0.3873 0.8098 0.068 Uiso 0.5 1 calc R . P H 1
O3A O 0.2792(12) 0.6032(6) 0.8311(7) 0.062(4) Uani 0.5 1 d . U P F 1
O8 O 0.1430(16) 0.5819(10) 0.7736(13) 0.115(7) Uani 0.5 1 d . U P F 2
O7A O 0.8607(11) -0.0873(6) 0.7193(8) 0.064(4) Uani 0.5 1 d . U P E 2
O11 O 0.7575(13) -0.1149(13) 0.7742(13) 0.035(4) Uani 0.5 1 d . U P E 1
O6A O 0.7841(12) -0.1161(11) 0.7802(11) 0.024(3) Uani 0.5 1 d . U P E 2
C11A C 0.8090(14) -0.0749(8) 0.7528(10) 0.044(3) Uani 0.5 1 d . U P E 2
C24A C 0.3665(16) 0.4990(10) 0.7497(11) 0.058(3) Uani 0.5 1 d . U P F 1
C6AA C 0.2725(16) 0.5818(9) 0.7796(10) 0.054(3) Uani 0.5 1 d . U P F 1
C17 C 0.2151(17) 0.4685(10) 0.7805(12) 0.054(3) Uani 0.5 1 d . U P F 2
H17B H 0.1685 0.4750 0.7984 0.064 Uiso 0.5 1 calc R . P F 2
C20 C 0.2855(17) 0.4927(11) 0.7069(12) 0.066(3) Uani 0.5 1 d . U P F 2
H20 H 0.2980 0.5204 0.6797 0.079 Uiso 0.5 1 calc R . P F 2
C22A C 0.2980(16) 0.5169(9) 0.7759(11) 0.055(3) Uani 0.5 1 d . U P F 1
C25A C 0.3834(16) 0.4387(9) 0.7467(11) 0.057(3) Uani 0.5 1 d . U P F 1
H25A H 0.4338 0.4256 0.7351 0.069 Uiso 0.5 1 calc R . P F 1
C21 C 0.3204(18) 0.4364(11) 0.7087(13) 0.068(3) Uani 0.5 1 d . U P F 2
C21A C 0.2512(16) 0.4763(10) 0.8011(11) 0.050(3) Uani 0.5 1 d . U P F 1
H21A H 0.2119 0.4892 0.8230 0.060 Uiso 0.5 1 calc R . P F 1
C19 C 0.2034(16) 0.5706(10) 0.7451(12) 0.060(3) Uani 0.5 1 d . U P F 2
C26A C 0.4313(10) 0.5389(6) 0.7288(7) 0.062(3) Uani 0.5 1 d . U P F 1
C27A C 0.4515(11) 0.5270(6) 0.6730(7) 0.070(3) Uani 0.5 1 d G U P F 1
H27A H 0.4266 0.4937 0.6489 0.085 Uiso 0.5 1 calc R . P F 1
C28A C 0.5089(11) 0.5648(7) 0.6533(6) 0.075(4) Uani 0.5 1 d G U P F 1
H28A H 0.5224 0.5568 0.6160 0.090 Uiso 0.5 1 calc R . P F 1
N4A N 0.5462(9) 0.6146(6) 0.6894(7) 0.074(4) Uani 0.5 1 d G U P F 1
C29A C 0.5260(10) 0.6265(5) 0.7452(7) 0.065(4) Uani 0.5 1 d G U P F 1
H29A H 0.5509 0.6597 0.7694 0.077 Uiso 0.5 1 calc R . P F 1
C30A C 0.4686(11) 0.5886(7) 0.7649(6) 0.069(4) Uani 0.5 1 d G U P F 1
H30A H 0.4550 0.5966 0.8022 0.082 Uiso 0.5 1 calc R . P F 1
C31 C 0.728(2) -0.0207(11) 0.7287(13) 0.069(3) Uani 0.5 1 d . U P E 1
C30 C 0.764(2) 0.0204(13) 0.6992(14) 0.058(4) Uani 0.5 1 d . U P E 1
H30 H 0.8075 0.0107 0.6798 0.070 Uiso 0.5 1 calc R . P E 1
C28 C 0.680(2) 0.0959(16) 0.7343(14) 0.054(4) Uani 0.5 1 d . U P E 1
C34 C 0.6469(19) 0.0545(11) 0.7698(13) 0.068(3) Uani 0.5 1 d . U P E 1
H34 H 0.6263 0.0664 0.8033 0.081 Uiso 0.5 1 calc R . P E 1
C33 C 0.647(2) -0.0067(12) 0.7521(13) 0.073(3) Uani 0.5 1 d . U P E 1
C29 C 0.731(2) 0.0795(15) 0.6994(15) 0.051(4) Uani 0.5 1 d . U P E 1
H29 H 0.7467 0.1075 0.6738 0.061 Uiso 0.5 1 calc R . P E 1
C16A C 0.6682(10) 0.0921(9) 0.8920(9) 0.086(4) Uani 0.5 1 d . U P E 2
H16B H 0.7287 0.1058 0.9010 0.104 Uiso 0.5 1 calc R . P E 2
C12A C 0.6206(12) 0.0692(8) 0.8319(7) 0.072(3) Uani 0.5 1 d G U P E 2
C13A C 0.5301(12) 0.0487(9) 0.8185(7) 0.089(4) Uani 0.5 1 d G U P E 2
H13A H 0.4983 0.0334 0.7783 0.106 Uiso 0.5 1 calc R . P E 2
C14A C 0.4872(10) 0.0511(9) 0.8653(9) 0.098(5) Uani 0.5 1 d G U P E 2
H14A H 0.4266 0.0373 0.8563 0.117 Uiso 0.5 1 calc R . P E 2
N3A N 0.5347(13) 0.0739(9) 0.9254(8) 0.099(5) Uani 0.5 1 d G U P E 2
C15A C 0.6252(13) 0.0945(9) 0.9388(7) 0.095(5) Uani 0.5 1 d G U P E 2
H15A H 0.6571 0.1098 0.9790 0.114 Uiso 0.5 1 calc R . P E 2
C22 C 0.3830(13) 0.4233(9) 0.6637(8) 0.082(3) Uani 0.5 1 d . U P F 2
C23 C 0.4748(13) 0.4419(9) 0.6795(7) 0.092(4) Uani 0.5 1 d G U P F 2
H23 H 0.5068 0.4542 0.7210 0.111 Uiso 0.5 1 calc R . P F 2
C24 C 0.5188(10) 0.4422(9) 0.6333(10) 0.100(4) Uani 0.5 1 d G U P F 2
H24 H 0.5802 0.4546 0.6439 0.119 Uiso 0.5 1 calc R . P F 2
N4 N 0.4709(14) 0.4238(9) 0.5713(9) 0.109(5) Uani 0.5 1 d G U P F 2
C25 C 0.3791(14) 0.4052(10) 0.5555(7) 0.104(5) Uani 0.5 1 d G U P F 2
H25 H 0.3471 0.3929 0.5140 0.125 Uiso 0.5 1 calc R . P F 2
C26 C 0.3351(10) 0.4049(9) 0.6017(10) 0.097(4) Uani 0.5 1 d G U P F 2
H26 H 0.2737 0.3925 0.5911 0.117 Uiso 0.5 1 calc R . P F 2
C32 C 0.750(2) -0.0846(11) 0.7236(13) 0.067(4) Uani 0.5 1 d . U P E 1
O12 O 0.730(2) -0.1040(11) 0.6670(10) 0.121(7) Uani 0.5 1 d . U P E 1
N3 N 0.4527(13) -0.1164(9) 0.8059(10) 0.112(5) Uani 0.5 1 d . U P E 1
C37 C 0.4765(14) -0.1302(7) 0.7519(10) 0.098(5) Uani 0.5 1 d G U P E 1
H37 H 0.4516 -0.1636 0.7279 0.118 Uiso 0.5 1 calc R . P E 1
C36 C 0.5373(15) -0.0940(9) 0.7336(8) 0.100(4) Uani 0.5 1 d G U P E 1
H36 H 0.5531 -0.1032 0.6974 0.119 Uiso 0.5 1 calc R . P E 1
C35 C 0.5744(13) -0.0441(8) 0.7693(10) 0.087(4) Uani 0.5 1 d G U P E 1
C39 C 0.5507(14) -0.0303(7) 0.8234(9) 0.096(4) Uani 0.5 1 d G U P E 1
H39 H 0.5755 0.0031 0.8473 0.115 Uiso 0.5 1 calc R . P E 1
C38 C 0.4899(15) -0.0665(9) 0.8417(9) 0.104(5) Uani 0.5 1 d G U P E 1
H38 H 0.4740 -0.0573 0.8778 0.125 Uiso 0.5 1 calc R . P E 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 O5 2.193(5) . ?
In1 O4 2.168(5) 4_666 ?
In1 O7 2.133(6) 2_546 ?
In1 O17 2.079(5) . ?
In1 N2 2.240(6) 1_455 ?
In1 O1 2.115(12) . ?
In1 O1A 2.121(16) . ?
In3 O18 2.091(5) . ?
In3 O16 2.175(5) 4_565 ?
In3 N1 2.225(6) 1_655 ?
In3 O13 2.089(16) . ?
In3 O4A 2.118(11) . ?
In3 O10 2.200(5) . ?
In3 O11 2.15(3) 2_656 ?
In3 O6A 2.08(2) 2_656 ?
In2 O3 2.171(5) 4_666 ?
In2 O15 2.164(5) 4_565 ?
In2 O18 2.064(5) . ?
In2 O17 2.082(5) . ?
In2 O6 2.155(6) . ?
In2 O9 2.165(5) . ?
O5 C14 1.265(10) . ?
O4 In1 2.168(5) 4_565 ?
O4 C6 1.279(9) . ?
O3 In2 2.171(5) 4_565 ?
O3 C6 1.240(9) . ?
O15 In2 2.164(5) 4_666 ?
O15 C47 1.262(9) . ?
O18 H18 0.9300 . ?
O16 In3 2.175(5) 4_666 ?
O16 C47 1.274(10) . ?
O7 In1 2.133(6) 2_556 ?
O7 C6AA 1.32(2) . ?
O7 C19 1.25(2) . ?
O17 H17 0.9300 . ?
N1 In3 2.225(6) 1_455 ?
N1 C18A 1.353(14) . ?
N1 C19A 1.320(16) . ?
N1 C12 1.365(19) . ?
N1 C11 1.350(17) . ?
N2 In1 2.240(6) 1_655 ?
N2 C2A 1.330(15) . ?
N2 C4A 1.356(14) . ?
N2 C51 1.33(2) . ?
N2 C50 1.346(18) . ?
O6 C14 1.263(10) . ?
C6 C5 1.486(10) . ?
C47 C44 1.485(10) . ?
C9 C8 1.477(9) . ?
C9 C17A 1.409(17) . ?
C9 C20A 1.396(18) . ?
C9 C10 1.414(19) . ?
C9 C13 1.408(19) . ?
C7 H7 0.9300 . ?
C7 C8 1.391(10) . ?
C7 C5 1.401(10) . ?
C8 C2 1.388(11) . ?
C44 C45 1.392(11) . ?
C44 C43 1.349(13) . ?
C5 C4 1.388(12) . ?
C15 C14 1.466(13) . ?
C15 C16 1.368(14) . ?
C15 C25A 1.44(2) . ?
C15 C21 1.47(3) . ?
C45 H45 0.9300 . ?
C45 C46 1.397(11) . ?
C2 C3 1.404(12) . ?
C2 C1 1.520(13) . ?
C41 C46 1.363(13) . ?
C41 C42 1.389(13) . ?
C41 C40 1.515(14) . ?
O13 C40 1.03(2) . ?
C3 H3 0.9300 . ?
C3 C4 1.360(13) . ?
O1 C1 1.147(17) . ?
C48 C46 1.495(11) . ?
C48 C3A 1.392(19) . ?
C48 C1A 1.431(17) . ?
C48 C49 1.39(2) . ?
C48 C52 1.40(2) . ?
C1 O2 1.391(18) . ?
C1 O2A 1.57(2) . ?
C1 O1A 1.025(18) . ?
C42 H42 0.9300 . ?
C42 C43 1.373(13) . ?
C4 H4 0.9300 . ?
C40 O5A 1.446(19) . ?
C40 O14 1.47(3) . ?
C40 O4A 1.062(18) . ?
C2A H2A 0.9300 . ?
C2A C1A 1.356(19) . ?
C43 H43 0.9300 . ?
C3A H3A 0.9300 . ?
C3A C4A 1.377(18) . ?
C18A H18A 0.9300 . ?
C18A C17A 1.382(18) . ?
C19A H19A 0.9300 . ?
C19A C20A 1.34(2) . ?
C4A H4A 0.9300 . ?
C17A H17A 0.9300 . ?
C1A H1A 0.9300 . ?
C12 H12 0.9300 . ?
C12 C13 1.34(2) . ?
C20A H20A 0.9300 . ?
C10 H10 0.9300 . ?
C10 C11 1.36(2) . ?
C11 H11 0.9300 . ?
C49 H49 0.9300 . ?
C49 C50 1.36(2) . ?
C13 H13 0.9300 . ?
C51 H51 0.9300 . ?
C51 C52 1.36(3) . ?
C52 H52 0.9300 . ?
C50 H50 0.9300 . ?
O10 C27 1.234(10) . ?
O9 C27 1.251(10) . ?
C27 C5A 1.55(3) . ?
C27 C28 1.52(4) . ?
C6A H6A 0.9300 . ?
C6A C5A 1.38(4) . ?
C6A C7A 1.31(4) . ?
C5A C10A 1.36(4) . ?
C7A H7A 0.9300 . ?
C7A C8A 1.37(3) . ?
C8A C9A 1.39(3) . ?
C8A C11A 1.47(3) . ?
C9A H9A 0.9300 . ?
C9A C10A 1.38(3) . ?
C10A C12A 1.61(2) . ?
C18 C17 1.29(3) . ?
C18 C20 1.41(3) . ?
C18 C19 1.45(3) . ?
C16 H16A 0.9300 . ?
C16 H16 0.9300 . ?
C16 C17 1.40(2) . ?
C16 C21A 1.42(2) . ?
O3A C6AA 1.21(2) . ?
O8 C19 1.30(3) . ?
O7A C11A 1.27(2) . ?
O11 In3 2.15(3) 2_646 ?
O11 C32 1.28(3) . ?
O6A In3 2.08(2) 2_646 ?
O6A C11A 1.24(3) . ?
C24A C22A 1.41(3) . ?
C24A C25A 1.40(3) . ?
C24A C26A 1.52(2) . ?
C6AA C22A 1.53(3) . ?
C17 H17B 0.9300 . ?
C20 H20 0.9300 . ?
C20 C21 1.38(3) . ?
C22A C21A 1.39(3) . ?
C25A H25A 0.9300 . ?
C21 C22 1.61(3) . ?
C21A H21A 0.9300 . ?
C26A C27A 1.3900 . ?
C26A C30A 1.3900 . ?
C27A H27A 0.9300 . ?
C27A C28A 1.3900 . ?
C28A H28A 0.9300 . ?
C28A N4A 1.3900 . ?
N4A C29A 1.3900 . ?
C29A H29A 0.9300 . ?
C29A C30A 1.3900 . ?
C30A H30A 0.9300 . ?
C31 C30 1.35(4) . ?
C31 C33 1.51(4) . ?
C31 C32 1.50(3) . ?
C30 H30 0.9300 . ?
C30 C29 1.43(4) . ?
C28 C34 1.41(4) . ?
C28 C29 1.31(5) . ?
C34 H34 0.9300 . ?
C34 C33 1.44(4) . ?
C33 C35 1.53(3) . ?
C29 H29 0.9300 . ?
C16A H16B 0.9300 . ?
C16A C12A 1.3900 . ?
C16A C15A 1.3900 . ?
C12A C13A 1.3900 . ?
C13A H13A 0.9300 . ?
C13A C14A 1.3900 . ?
C14A H14A 0.9300 . ?
C14A N3A 1.3900 . ?
N3A C15A 1.3900 . ?
C15A H15A 0.9300 . ?
C22 C23 1.3900 . ?
C22 C26 1.3900 . ?
C23 H23 0.9300 . ?
C23 C24 1.3900 . ?
C24 H24 0.9300 . ?
C24 N4 1.3900 . ?
N4 C25 1.3900 . ?
C25 H25 0.9300 . ?
C25 C26 1.3900 . ?
C26 H26 0.9300 . ?
C32 O12 1.27(3) . ?
N3 C37 1.3900 . ?
N3 C38 1.3900 . ?
C37 H37 0.9300 . ?
C37 C36 1.3900 . ?
C36 H36 0.9300 . ?
C36 C35 1.3900 . ?
C35 C39 1.3900 . ?
C39 H39 0.9300 . ?
C39 C38 1.3900 . ?
C38 H38 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
O5 In1 N2 84.5(2) . 1_455 ?
O4 In1 O5 81.10(19) 4_666 . ?
O4 In1 N2 83.9(2) 4_666 1_455 ?
O7 In1 O5 167.6(2) 2_546 . ?
O7 In1 O4 88.5(2) 2_546 4_666 ?
O7 In1 N2 87.7(2) 2_546 1_455 ?
O17 In1 O5 93.8(2) . . ?
O17 In1 O4 90.4(2) . 4_666 ?
O17 In1 O7 93.0(2) . 2_546 ?
O17 In1 N2 174.3(2) . 1_455 ?
O17 In1 O1 85.1(4) . . ?
O17 In1 O1A 89.7(4) . . ?
O1 In1 O5 79.3(4) . . ?
O1 In1 O4 159.5(4) . 4_666 ?
O1 In1 O7 111.6(4) . 2_546 ?
O1 In1 N2 100.0(4) . 1_455 ?
O1A In1 O5 101.5(5) . . ?
O1A In1 O4 177.4(5) . 4_666 ?
O1A In1 O7 88.8(5) . 2_546 ?
O1A In1 N2 96.0(4) . 1_455 ?
O18 In3 O16 91.8(2) . 4_565 ?
O18 In3 N1 175.4(2) . 1_655 ?
O18 In3 O4A 90.4(4) . . ?
O18 In3 O10 91.7(2) . . ?
O18 In3 O11 98.0(6) . 2_656 ?
O16 In3 N1 84.2(2) 4_565 1_655 ?
O16 In3 O10 82.6(2) 4_565 . ?
O13 In3 O18 84.8(6) . . ?
O13 In3 O16 161.7(6) . 4_565 ?
O13 In3 N1 98.4(5) . 1_655 ?
O13 In3 O10 79.6(6) . . ?
O4A In3 O16 174.1(4) . 4_565 ?
O4A In3 N1 93.8(4) . 1_655 ?
O4A In3 O10 102.8(4) . . ?
O4A In3 O11 82.5(7) . 2_656 ?
O10 In3 N1 85.7(2) . 1_655 ?
O11 In3 O16 91.8(7) 2_656 4_565 ?
O11 In3 N1 84.3(7) 2_656 1_655 ?
O11 In3 O10 169.0(7) 2_656 . ?
O6A In3 O18 91.3(6) 2_656 . ?
O6A In3 O16 84.4(6) 2_656 4_565 ?
O6A In3 N1 90.4(6) 2_656 1_655 ?
O6A In3 O13 113.6(8) 2_656 . ?
O6A In3 O10 166.7(6) 2_656 . ?
O15 In2 O3 179.14(19) 4_565 4_666 ?
O15 In2 O9 90.7(2) 4_565 . ?
O18 In2 O3 87.1(2) . 4_666 ?
O18 In2 O15 93.4(2) . 4_565 ?
O18 In2 O17 178.47(18) . . ?
O18 In2 O6 88.5(2) . . ?
O18 In2 O9 90.1(2) . . ?
O17 In2 O3 91.5(2) . 4_666 ?
O17 In2 O15 87.9(2) . 4_565 ?
O17 In2 O6 90.7(2) . . ?
O17 In2 O9 90.6(2) . . ?
O6 In2 O3 90.9(2) . 4_666 ?
O6 In2 O15 88.4(2) . 4_565 ?
O6 In2 O9 178.31(19) . . ?
O9 In2 O3 90.0(2) . 4_666 ?
C14 O5 In1 132.3(5) . . ?
C6 O4 In1 128.4(5) . 4_565 ?
C6 O3 In2 137.9(5) . 4_565 ?
C47 O15 In2 137.8(5) . 4_666 ?
In3 O18 H18 120.2 . . ?
In2 O18 In3 119.7(2) . . ?
In2 O18 H18 120.2 . . ?
C47 O16 In3 129.2(5) . 4_666 ?
C6AA O7 In1 117.5(10) . 2_556 ?
C19 O7 In1 125.9(12) . 2_556 ?
In1 O17 In2 119.5(2) . . ?
In1 O17 H17 120.3 . . ?
In2 O17 H17 120.3 . . ?
C18A N1 In3 120.0(6) . 1_455 ?
C19A N1 In3 122.1(7) . 1_455 ?
C19A N1 C18A 117.9(9) . . ?
C12 N1 In3 121.4(8) . 1_455 ?
C11 N1 In3 119.1(8) . 1_455 ?
C11 N1 C12 119.4(10) . . ?
C2A N2 In1 122.6(6) . 1_655 ?
C2A N2 C4A 118.8(9) . . ?
C4A N2 In1 118.6(7) . 1_655 ?
C51 N2 In1 121.1(9) . 1_655 ?
C51 N2 C50 117.2(12) . . ?
C50 N2 In1 121.5(8) . 1_655 ?
C14 O6 In2 129.0(5) . . ?
O4 C6 C5 117.5(6) . . ?
O3 C6 O4 125.5(7) . . ?
O3 C6 C5 117.0(7) . . ?
O15 C47 O16 124.7(7) . . ?
O15 C47 C44 117.8(7) . . ?
O16 C47 C44 117.4(7) . . ?
C17A C9 C8 119.8(9) . . ?
C20A C9 C8 123.3(9) . . ?
C20A C9 C17A 116.9(10) . . ?
C10 C9 C8 122.6(9) . . ?
C13 C9 C8 121.4(10) . . ?
C13 C9 C10 116.0(11) . . ?
C8 C7 H7 119.8 . . ?
C8 C7 C5 120.3(7) . . ?
C5 C7 H7 119.8 . . ?
C7 C8 C9 118.1(7) . . ?
C2 C8 C9 122.5(7) . . ?
C2 C8 C7 119.4(7) . . ?
C45 C44 C47 119.4(7) . . ?
C43 C44 C47 120.3(8) . . ?
C43 C44 C45 120.3(8) . . ?
C7 C5 C6 120.4(7) . . ?
C4 C5 C6 120.1(7) . . ?
C4 C5 C7 119.5(7) . . ?
C14 C15 C21 121.3(13) . . ?
C16 C15 C14 121.7(9) . . ?
C16 C15 C25A 119.9(13) . . ?
C16 C15 C21 112.3(13) . . ?
C25A C15 C14 114.8(11) . . ?
C44 C45 H45 120.1 . . ?
C44 C45 C46 119.7(8) . . ?
C46 C45 H45 120.1 . . ?
C8 C2 C3 119.5(8) . . ?
C8 C2 C1 121.8(8) . . ?
C3 C2 C1 118.7(8) . . ?
C46 C41 C42 119.8(9) . . ?
C46 C41 C40 123.1(9) . . ?
C42 C41 C40 117.1(8) . . ?
C40 O13 In3 137.4(19) . . ?
C2 C3 H3 119.5 . . ?
C4 C3 C2 121.0(8) . . ?
C4 C3 H3 119.5 . . ?
C1 O1 In1 127.4(12) . . ?
C3A C48 C46 121.9(9) . . ?
C3A C48 C1A 117.9(10) . . ?
C1A C48 C46 120.1(10) . . ?
C49 C48 C46 119.8(11) . . ?
C49 C48 C52 117.7(12) . . ?
C52 C48 C46 122.5(11) . . ?
C45 C46 C48 118.4(7) . . ?
C41 C46 C45 119.1(8) . . ?
C41 C46 C48 122.2(8) . . ?
C2 C1 O2A 104.9(11) . . ?
O1 C1 C2 121.8(11) . . ?
O1 C1 O2 121.8(13) . . ?
O2 C1 C2 112.7(10) . . ?
O1A C1 C2 130.1(14) . . ?
O1A C1 O2A 110.6(15) . . ?
C41 C42 H42 119.7 . . ?
C43 C42 C41 120.6(9) . . ?
C43 C42 H42 119.7 . . ?
C5 C4 H4 119.9 . . ?
C3 C4 C5 120.2(8) . . ?
C3 C4 H4 119.9 . . ?
O13 C40 C41 130.0(15) . . ?
O13 C40 O14 114.8(19) . . ?
O5A C40 C41 109.8(12) . . ?
O14 C40 C41 107.0(12) . . ?
O4A C40 C41 130.8(14) . . ?
O4A C40 O5A 114.9(13) . . ?
N2 C2A H2A 117.5 . . ?
N2 C2A C1A 124.9(12) . . ?
C1A C2A H2A 117.5 . . ?
C44 C43 C42 120.0(9) . . ?
C44 C43 H43 120.0 . . ?
C42 C43 H43 120.0 . . ?
C48 C3A H3A 119.7 . . ?
C4A C3A C48 120.5(13) . . ?
C4A C3A H3A 119.7 . . ?
N1 C18A H18A 119.3 . . ?
N1 C18A C17A 121.3(12) . . ?
C17A C18A H18A 119.3 . . ?
N1 C19A H19A 117.5 . . ?
N1 C19A C20A 125.0(14) . . ?
C20A C19A H19A 117.5 . . ?
N2 C4A C3A 120.6(13) . . ?
N2 C4A H4A 119.7 . . ?
C3A C4A H4A 119.7 . . ?
C9 C17A H17A 120.2 . . ?
C18A C17A C9 119.6(12) . . ?
C18A C17A H17A 120.2 . . ?
C48 C1A H1A 121.5 . . ?
C2A C1A C48 117.0(13) . . ?
C2A C1A H1A 121.5 . . ?
N1 C12 H12 119.3 . . ?
C13 C12 N1 121.5(15) . . ?
C13 C12 H12 119.3 . . ?
C9 C20A H20A 120.4 . . ?
C19A C20A C9 119.2(14) . . ?
C19A C20A H20A 120.4 . . ?
C9 C10 H10 119.7 . . ?
C11 C10 C9 120.6(15) . . ?
C11 C10 H10 119.7 . . ?
N1 C11 C10 121.1(14) . . ?
N1 C11 H11 119.5 . . ?
C10 C11 H11 119.5 . . ?
C48 C49 H49 120.2 . . ?
C50 C49 C48 119.7(16) . . ?
C50 C49 H49 120.2 . . ?
C9 C13 H13 119.3 . . ?
C12 C13 C9 121.4(16) . . ?
C12 C13 H13 119.3 . . ?
C40 O4A In3 131.7(13) . . ?
N2 C51 H51 117.9 . . ?
N2 C51 C52 124.2(18) . . ?
C52 C51 H51 117.9 . . ?
C48 C52 H52 120.8 . . ?
C51 C52 C48 118.4(17) . . ?
C51 C52 H52 120.8 . . ?
N2 C50 C49 122.6(16) . . ?
N2 C50 H50 118.7 . . ?
C49 C50 H50 118.7 . . ?
C1 O1A In1 137.0(16) . . ?
C27 O10 In3 133.0(5) . . ?
C27 O9 In2 128.5(6) . . ?
O10 C27 O9 125.4(8) . . ?
O10 C27 C5A 117.3(13) . . ?
O10 C27 C28 116.6(15) . . ?
O9 C27 C5A 117.2(13) . . ?
O9 C27 C28 116.8(15) . . ?
C5A C6A H6A 120.5 . . ?
C7A C6A H6A 120.5 . . ?
C7A C6A C5A 119(3) . . ?
C6A C5A C27 117(2) . . ?
C10A C5A C27 125(2) . . ?
C10A C5A C6A 118(3) . . ?
C6A C7A H7A 117.2 . . ?
C6A C7A C8A 126(2) . . ?
C8A C7A H7A 117.2 . . ?
C7A C8A C9A 114.8(19) . . ?
C7A C8A C11A 123.4(18) . . ?
C9A C8A C11A 121.5(16) . . ?
C8A C9A H9A 120.0 . . ?
C10A C9A C8A 120.0(17) . . ?
C10A C9A H9A 120.0 . . ?
C5A C10A C9A 120(2) . . ?
C5A C10A C12A 117(2) . . ?
C9A C10A C12A 115.6(18) . . ?
O5 C14 C15 118.1(7) . . ?
O6 C14 O5 123.8(7) . . ?
O6 C14 C15 118.1(8) . . ?
C17 C18 C20 116(2) . . ?
C17 C18 C19 125(2) . . ?
C20 C18 C19 119(2) . . ?
C15 C16 H16A 118.6 . . ?
C15 C16 H16 120.4 . . ?
C15 C16 C17 122.8(14) . . ?
C15 C16 C21A 119.1(13) . . ?
C17 C16 H16A 118.6 . . ?
C21A C16 H16 120.4 . . ?
C32 O11 In3 117(2) . 2_646 ?
C11A O6A In3 133.1(19) . 2_646 ?
O7A C11A C8A 120.5(15) . . ?
O6A C11A C8A 122.0(19) . . ?
O6A C11A O7A 117.5(19) . . ?
C22A C24A C26A 126.4(19) . . ?
C25A C24A C22A 118(2) . . ?
C25A C24A C26A 114.9(19) . . ?
O7 C6AA C22A 116.6(17) . . ?
O3A C6AA O7 124.0(18) . . ?
O3A C6AA C22A 119.4(19) . . ?
C18 C17 C16 124(2) . . ?
C18 C17 H17B 118.1 . . ?
C16 C17 H17B 118.1 . . ?
C18 C20 H20 119.1 . . ?
C21 C20 C18 122(2) . . ?
C21 C20 H20 119.1 . . ?
C24A C22A C6AA 122(2) . . ?
C21A C22A C24A 121.2(19) . . ?
C21A C22A C6AA 116.5(19) . . ?
C15 C25A H25A 120.3 . . ?
C24A C25A C15 119.4(19) . . ?
C24A C25A H25A 120.3 . . ?
C15 C21 C22 121.1(18) . . ?
C20 C21 C15 120(2) . . ?
C20 C21 C22 117(2) . . ?
C16 C21A H21A 120.0 . . ?
C22A C21A C16 120.0(19) . . ?
C22A C21A H21A 120.0 . . ?
O7 C19 C18 121(2) . . ?
O7 C19 O8 122(2) . . ?
O8 C19 C18 116(2) . . ?
C27A C26A C24A 120.4(13) . . ?
C27A C26A C30A 120.0 . . ?
C30A C26A C24A 119.6(13) . . ?
C26A C27A H27A 120.0 . . ?
C28A C27A C26A 120.0 . . ?
C28A C27A H27A 120.0 . . ?
C27A C28A H28A 120.0 . . ?
N4A C28A C27A 120.0 . . ?
N4A C28A H28A 120.0 . . ?
C28A N4A C29A 120.0 . . ?
N4A C29A H29A 120.0 . . ?
C30A C29A N4A 120.0 . . ?
C30A C29A H29A 120.0 . . ?
C26A C30A H30A 120.0 . . ?
C29A C30A C26A 120.0 . . ?
C29A C30A H30A 120.0 . . ?
C30 C31 C33 122(2) . . ?
C30 C31 C32 120(2) . . ?
C32 C31 C33 117(2) . . ?
C31 C30 H30 121.6 . . ?
C31 C30 C29 117(3) . . ?
C29 C30 H30 121.6 . . ?
C34 C28 C27 115(3) . . ?
C29 C28 C27 123(3) . . ?
C29 C28 C34 122(3) . . ?
C28 C34 H34 121.4 . . ?
C28 C34 C33 117(2) . . ?
C33 C34 H34 121.4 . . ?
C31 C33 C35 134(2) . . ?
C34 C33 C31 111(2) . . ?
C34 C33 C35 114(2) . . ?
C30 C29 H29 118.7 . . ?
C28 C29 C30 123(3) . . ?
C28 C29 H29 118.7 . . ?
C12A C16A H16B 120.0 . . ?
C12A C16A C15A 120.0 . . ?
C15A C16A H16B 120.0 . . ?
C16A C12A C10A 106.4(15) . . ?
C13A C12A C10A 131.9(15) . . ?
C13A C12A C16A 120.0 . . ?
C12A C13A H13A 120.0 . . ?
C12A C13A C14A 120.0 . . ?
C14A C13A H13A 120.0 . . ?
C13A C14A H14A 120.0 . . ?
N3A C14A C13A 120.0 . . ?
N3A C14A H14A 120.0 . . ?
C14A N3A C15A 120.0 . . ?
C16A C15A H15A 120.0 . . ?
N3A C15A C16A 120.0 . . ?
N3A C15A H15A 120.0 . . ?
C23 C22 C21 122.4(16) . . ?
C23 C22 C26 120.0 . . ?
C26 C22 C21 116.0(16) . . ?
C22 C23 H23 120.0 . . ?
C22 C23 C24 120.0 . . ?
C24 C23 H23 120.0 . . ?
C23 C24 H24 120.0 . . ?
N4 C24 C23 120.0 . . ?
N4 C24 H24 120.0 . . ?
C24 N4 C25 120.0 . . ?
N4 C25 H25 120.0 . . ?
C26 C25 N4 120.0 . . ?
C26 C25 H25 120.0 . . ?
C22 C26 H26 120.0 . . ?
C25 C26 C22 120.0 . . ?
C25 C26 H26 120.0 . . ?
O11 C32 C31 114(2) . . ?
O12 C32 O11 127(3) . . ?
O12 C32 C31 115(2) . . ?
C37 N3 C38 120.0 . . ?
N3 C37 H37 120.0 . . ?
C36 C37 N3 120.0 . . ?
C36 C37 H37 120.0 . . ?
C37 C36 H36 120.0 . . ?
C37 C36 C35 120.0 . . ?
C35 C36 H36 120.0 . . ?
C36 C35 C33 120.0(17) . . ?
C39 C35 C33 119.8(17) . . ?
C39 C35 C36 120.0 . . ?
C35 C39 H39 120.0 . . ?
C38 C39 C35 120.0 . . ?
C38 C39 H39 120.0 . . ?
N3 C38 H38 120.0 . . ?
C39 C38 N3 120.0 . . ?
C39 C38 H38 120.0 . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 -0.725 0.000 0.500 782.6 223.1 ?
2 0.500 0.000 1.000 278.5 80.9 ?
3 -0.413 0.500 0.000 782.6 223.1 ?
4 0.000 0.500 0.500 278.5 80.9 ?

_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 1.407
_oxdiff_exptl_absorpt_empirical_full_min 0.712
####################################################################### 
# 
# 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_znz6736_0m_5_sq
_database_code_depnum_ccdc_archive 'CCDC 2101491'
loop_
_audit_author_name
_audit_author_address
zcc
;NingXia University
China
;
_audit_update_record             
;
2021-11-08 deposited with the CCDC.	2021-12-07 downloaded from the CCDC.
;
_audit_creation_date             2021-11-06
_audit_creation_method           
;
Olex2 1.5
(compiled 2021.10.07 svn.r9718050b for OlexSys, GUI svn.r6410)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C26 H14 In N2 O8, C2 H8 N'
_chemical_formula_sum            'C28 H22 In N3 O8'
_chemical_formula_weight         643.30
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0137 0.0067 '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'
In In 0.1167 3.9932 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0241 0.0134 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0389 0.0241 '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      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
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'
'-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                   26.8733(11)
_cell_length_b                   20.7854(8)
_cell_length_c                   22.4567(9)
_cell_angle_alpha                90
_cell_angle_beta                 124.201(2)
_cell_angle_gamma                90
_cell_volume                     10374.5(7)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    4801
_cell_measurement_temperature    193.00
_cell_measurement_theta_max      51.260
_cell_measurement_theta_min      2.583
_shelx_estimated_absorpt_T_max   0.778
_shelx_estimated_absorpt_T_min   0.742
_exptl_absorpt_coefficient_mu    2.641
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    0.824
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2592
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  ?
_diffrn_reflns_av_unetI/netI     0.0645
_diffrn_reflns_Laue_measured_fraction_full 0.969
_diffrn_reflns_Laue_measured_fraction_max 0.946
_diffrn_reflns_limit_h_max       27
_diffrn_reflns_limit_h_min       -33
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            17852
_diffrn_reflns_point_group_measured_fraction_full 0.969
_diffrn_reflns_point_group_measured_fraction_max 0.946
_diffrn_reflns_theta_full        53.594
_diffrn_reflns_theta_max         57.179
_diffrn_reflns_theta_min         2.532
_diffrn_ambient_temperature      193.00
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.969
_diffrn_measured_fraction_theta_max 0.946
_diffrn_measurement_device_type  'BRUKER D8 VENTURE PHOTON II'
_diffrn_measurement_method       ?
_diffrn_radiation_type           GaK\a
_diffrn_radiation_wavelength     1.34139
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                12038
_reflns_number_total             17852
_reflns_special_details          
;
 Structure factors included contributions from the .fab file.
 
 _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. Completness statistics refer to single and
 composite reflections containing twin component 1 only.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.38A (Bruker, 2018)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.38A (Bruker, 2018)'
_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  (Sheldrick, 2015)'
_refine_diff_density_max         1.476
_refine_diff_density_min         -1.028
_refine_diff_density_rms         0.108
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.075
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     433
_refine_ls_number_reflns         17852
_refine_ls_number_restraints     478
_refine_ls_R_factor_all          0.1036
_refine_ls_R_factor_gt           0.0746
_refine_ls_restrained_S_all      1.084
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1478P)²+7.3594P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2224
_refine_ls_wR_factor_ref         0.2449
_refine_special_details          
;
 Refined as a 2-component twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.4344(14)
 0.5656(14)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
3. Restrained distances
 C18-C21
 1.51 with sigma of 0.001
 C26-N3 = N3-C26_$1
 1.47 with sigma of 0.02
 C28-N4 = N4-C29
 1.47 with sigma of 0.02
 C26-N3 = N3-C27
 1.47 with sigma of 0.02
 C26-C26_$1
 2.401 with sigma of 0.04
 C26-C27
 2.401 with sigma of 0.04
 C28-C29
 2.401 with sigma of 0.04
4. Uiso/Uaniso restraints and constraints
All non-hydrogen atoms have similar U: within 2A with sigma of 0.01 and sigma
for terminal atoms of 0.02 within 2A
Uanis(C26) \\sim Ueq, Uanis(N3) \\sim Ueq, Uanis(C27) \\sim Ueq, Uanis(C28)
\\sim Ueq, Uanis(N4) \\sim Ueq, Uanis(C29) \\sim Ueq: with sigma of 0.01 and
sigma for terminal atoms of 0.02
5. Rigid body (RIGU) restrains
 N3, C26, C27
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.02
6. Same fragment restrains
{C19, C22A, C23A, C24A, N2A, C25A, C26A} sigma for 1-2: 0.02, 1-3: 0.04
as in
{C19, C22, C23, C24, N2, C25, C30}
7. Others
 Sof(C22A)=Sof(C23A)=Sof(H23A)=Sof(C24A)=Sof(H24A)=Sof(N2A)=Sof(C25A)=
 Sof(H25A)=Sof(C26A)=Sof(H26A)=1-FVAR(1)
 Sof(C22)=Sof(C23)=Sof(H23)=Sof(C24)=Sof(H24)=Sof(N2)=Sof(C25)=Sof(H25)=
 Sof(C30)=Sof(H30)=FVAR(1)
 Fixed Sof: N3(0.5) H3A(0.5) H3B(0.5) C26(0.5) H26B(0.5) H26C(0.5) H26D(0.5)
 C28(0.5) H28A(0.5) H28B(0.5) H28C(0.5) N4(0.5) H4A(0.5) H4B(0.5) C29(0.5)
 H29A(0.5) H29B(0.5) H29C(0.5) C27(0.5) H27A(0.5) H27B(0.5) H27C(0.5)
8.a Riding coordinates:
 C26(H26B,H26C,H26D), C29(H29A,H29B,H29C), C27(H27A,H27B,H27C)
8.b Secondary CH2 refined with riding coordinates:
 N3(H3A,H3B), N4(H4A,H4B)
8.c Aromatic/amide H refined with riding coordinates:
 C3(H3), C6(H6), C7(H7), C10(H10), C11(H11), C12(H12), C13(H13), C16(H16),
 C17(H17), C20(H20), C23(H23), C24(H24), C25(H25), C30(H30), C23A(H23A),
 C24A(H24A), C25A(H25A), C26A(H26A)
8.d Fitted hexagon refined as free rotating group:
 C22(C23,C24,N2,C25,C30)
8.e Idealised Me refined as rotating group:
 C28(H28A,H28B,H28C)
;
_atom_sites_solution_hydrogens   mixed
_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 0.33030(2) 0.53217(2) 0.79627(3) 0.05303(19) Uani 1 1 d . . . . .
N1 N 0.5683(3) 0.5341(2) 0.6505(3) 0.0560(13) Uani 1 1 d . U . . .
O1 O 0.3257(2) 0.5521(3) 0.7008(3) 0.0668(12) Uani 1 1 d . U . . .
C1 C 0.2836(4) 0.5361(4) 0.6362(5) 0.0712(19) Uani 1 1 d . U . . .
O2 O 0.2318(3) 0.5257(4) 0.6164(4) 0.118(3) Uani 1 1 d . U . . .
C2 C 0.3017(4) 0.5346(4) 0.5835(4) 0.0683(18) Uani 1 1 d . U . . .
C3 C 0.3612(3) 0.5400(3) 0.6076(4) 0.0611(17) Uani 1 1 d . U . . .
H3 H 0.390279 0.547559 0.657344 0.073 Uiso 1 1 calc R U . . .
O3 O 0.3752(2) 0.5725(2) 0.4275(3) 0.0713(13) Uani 1 1 d . U . . .
O4 O 0.3395(3) 0.4725(2) 0.3974(3) 0.0694(13) Uani 1 1 d . U . . .
C4 C 0.3805(3) 0.5347(3) 0.5612(4) 0.0599(16) Uani 1 1 d . U . . .
O5 O 0.3429(2) 0.4261(2) 0.7724(3) 0.0681(13) Uani 1 1 d . U . . .
C5 C 0.3359(3) 0.5242(3) 0.4869(4) 0.0610(16) Uani 1 1 d . U . . .
O6 O 0.2608(3) 0.4577(2) 0.7630(3) 0.0756(14) Uani 1 1 d . U . . .
C6 C 0.2766(4) 0.5193(4) 0.4634(5) 0.080(2) Uani 1 1 d . U . . .
H6 H 0.246966 0.512910 0.413552 0.096 Uiso 1 1 calc R U . . .
C7 C 0.2586(4) 0.5234(4) 0.5113(4) 0.078(2) Uani 1 1 d . U . . .
H7 H 0.217506 0.518543 0.494190 0.094 Uiso 1 1 calc R U . . .
O7 O 0.2450(2) 0.1061(2) 0.7389(3) 0.0706(13) Uani 1 1 d . U . . .
C8 C 0.3521(3) 0.5250(4) 0.4337(4) 0.0616(17) Uani 1 1 d . U . . .
O8 O 0.1533(2) 0.1428(2) 0.6820(3) 0.0715(13) Uani 1 1 d . U . . .
C9 C 0.4453(3) 0.5354(3) 0.5911(4) 0.0561(15) Uani 1 1 d . U . . .
C10 C 0.4702(3) 0.4903(3) 0.5691(4) 0.0580(16) Uani 1 1 d . U . . .
H10 H 0.445150 0.459878 0.532673 0.070 Uiso 1 1 calc R U . . .
C11 C 0.5321(3) 0.4900(3) 0.6009(4) 0.0590(16) Uani 1 1 d . U . . .
H11 H 0.549075 0.457990 0.587361 0.071 Uiso 1 1 calc R U . . .
C12 C 0.5432(3) 0.5777(3) 0.6695(4) 0.0634(16) Uani 1 1 d . U . . .
H12 H 0.568300 0.609838 0.703325 0.076 Uiso 1 1 calc R U . . .
C13 C 0.4834(3) 0.5784(3) 0.6429(4) 0.0618(16) Uani 1 1 d . U . . .
H13 H 0.468220 0.608854 0.660543 0.074 Uiso 1 1 calc R U . . .
C14 C 0.2928(4) 0.4145(3) 0.7611(5) 0.0730(18) Uani 1 1 d . U . . .
C15 C 0.2714(4) 0.3474(3) 0.7468(5) 0.0737(18) Uani 1 1 d . U . . .
C16 C 0.3029(4) 0.2996(4) 0.7419(6) 0.095(2) Uani 1 1 d . U . . .
H16 H 0.338081 0.309220 0.743360 0.114 Uiso 1 1 calc R U . . .
C17 C 0.2828(4) 0.2328(4) 0.7344(6) 0.096(2) Uani 1 1 d . U . . .
H17 H 0.306743 0.198612 0.735523 0.115 Uiso 1 1 calc R U . . .
C18 C 0.2305(4) 0.2206(3) 0.7259(6) 0.086(2) Uani 1 1 d D U . . .
C20 C 0.2188(4) 0.3301(4) 0.7433(6) 0.107(3) Uani 1 1 d . U . . .
H20 H 0.197070 0.362619 0.749358 0.129 Uiso 1 1 calc R U . . .
C21 C 0.2078(4) 0.1523(3) 0.7149(5) 0.0728(18) Uani 1 1 d D U . . .
C19 C 0.1988(5) 0.2692(5) 0.7318(8) 0.122(3) Uani 1 1 d D U . . .
C22 C 0.1546(9) 0.2546(12) 0.7621(12) 0.178(5) Uani 0.564(16) 1 d DG U P A -1
C23 C 0.1704(7) 0.2202(11) 0.8234(12) 0.176(5) Uani 0.564(16) 1 d DG U P A -1
H23 H 0.211512 0.211374 0.859235 0.212 Uiso 0.564(16) 1 calc R U P A -1
C24 C 0.1260(10) 0.1989(10) 0.8325(12) 0.180(6) Uani 0.564(16) 1 d DG U P A -1
H24 H 0.136812 0.175390 0.874428 0.216 Uiso 0.564(16) 1 calc R U P A -1
N2 N 0.0659(8) 0.2118(11) 0.7801(13) 0.172(5) Uani 0.564(16) 1 d DG U P A -1
C25 C 0.0501(7) 0.2461(12) 0.7187(12) 0.189(6) Uani 0.564(16) 1 d DG U P A -1
H25 H 0.008940 0.255006 0.682938 0.227 Uiso 0.564(16) 1 calc R U P A -1
C30 C 0.0944(10) 0.2675(12) 0.7097(10) 0.185(6) Uani 0.564(16) 1 d DG U P A -1
H30 H 0.083638 0.290991 0.667743 0.222 Uiso 0.564(16) 1 calc R U P A -1
C22A C 0.1360(14) 0.2628(19) 0.733(2) 0.176(5) Uani 0.436(16) 1 d D U P A -2
C23A C 0.1395(16) 0.2189(18) 0.784(2) 0.177(5) Uani 0.436(16) 1 d D U P A -2
H23A H 0.175795 0.196430 0.817129 0.213 Uiso 0.436(16) 1 calc R U P A -2
C24A C 0.0878(17) 0.210(2) 0.786(3) 0.180(6) Uani 0.436(16) 1 d D U P A -2
H24A H 0.086450 0.174108 0.811470 0.216 Uiso 0.436(16) 1 calc R U P A -2
N2A N 0.0397(14) 0.2507(18) 0.751(2) 0.193(7) Uani 0.436(16) 1 d D U P A -2
C25A C 0.0391(14) 0.2976(19) 0.703(2) 0.194(7) Uani 0.436(16) 1 d D U P A -2
H25A H 0.002712 0.318357 0.667630 0.233 Uiso 0.436(16) 1 calc R U P A -2
C26A C 0.0938(14) 0.3121(17) 0.711(2) 0.187(6) Uani 0.436(16) 1 d D U P A -2
H26A H 0.101539 0.354058 0.700877 0.224 Uiso 0.436(16) 1 calc R U P A -2
N3 N 0.4907(17) 0.373(2) 0.719(2) 0.33(2) Uani 0.5 1 d D U P B -1
H3A H 0.475036 0.380252 0.672176 0.390 Uiso 0.5 1 calc R U P B -1
H3B H 0.500631 0.330375 0.728906 0.390 Uiso 0.5 1 calc R U P B -1
C26 C 0.4471(16) 0.390(4) 0.736(5) 0.34(2) Uani 0.5 1 d D U P B -1
H26B H 0.418638 0.354692 0.724210 0.515 Uiso 0.5 1 d R U P B -1
H26C H 0.425448 0.427522 0.706710 0.515 Uiso 0.5 1 d R U P B -1
H26D H 0.467408 0.400892 0.787330 0.515 Uiso 0.5 1 d R U P B -1
C28 C 0.5138(12) 0.3317(12) 1.0269(12) 0.150(9) Uani 0.5 1 d D U P . .
H28A H 0.488379 0.369680 1.015741 0.225 Uiso 0.5 1 calc R U P . .
H28B H 0.553706 0.345134 1.040139 0.225 Uiso 0.5 1 calc R U P . .
H28C H 0.517611 0.308297 1.067239 0.225 Uiso 0.5 1 calc R U P . .
N4 N 0.4883(11) 0.2926(11) 0.9682(12) 0.177(8) Uani 0.5 1 d D U P . .
H4A H 0.466848 0.263749 0.975725 0.212 Uiso 0.5 1 calc R U P . .
H4B H 0.519865 0.270107 0.974367 0.212 Uiso 0.5 1 calc R U P . .
C29 C 0.4503(15) 0.3049(14) 0.8912(14) 0.196(12) Uani 0.5 1 d D U P . .
H29A H 0.470432 0.311823 0.866515 0.294 Uiso 0.5 1 d R U P . .
H29B H 0.430842 0.344863 0.890935 0.294 Uiso 0.5 1 d R U P . .
H29C H 0.419862 0.271063 0.866415 0.294 Uiso 0.5 1 d R U P . .
C27 C 0.543(2) 0.413(3) 0.765(3) 0.31(2) Uani 0.5 1 d D U P B -1
H27A H 0.541502 0.432121 0.803734 0.471 Uiso 0.5 1 d R U P B -1
H27B H 0.544142 0.447451 0.735704 0.471 Uiso 0.5 1 d R U P B -1
H27C H 0.580122 0.387141 0.786264 0.471 Uiso 0.5 1 d 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 N1 2.280(6) 2_656 ?
In1 O1 2.118(4) . ?
In1 O4 2.145(5) 6_566 ?
In1 O5 2.339(4) . ?
In1 O6 2.208(5) . ?
In1 O7 2.298(4) 4_556 ?
In1 O8 2.341(5) 4_556 ?
In1 C21 2.656(5) 4_556 ?
N1 C11 1.344(9) . ?
N1 C12 1.334(8) . ?
O1 C1 1.284(10) . ?
C1 O2 1.217(10) . ?
C1 C2 1.511(10) . ?
C2 C3 1.375(10) . ?
C2 C7 1.384(11) . ?
C3 H3 0.9500 . ?
C3 C4 1.404(10) . ?
O3 C8 1.217(8) . ?
O4 C8 1.288(8) . ?
C4 C5 1.422(10) . ?
C4 C9 1.474(10) . ?
O5 C14 1.245(9) . ?
C5 C6 1.371(10) . ?
C5 C8 1.484(9) . ?
O6 C14 1.259(9) . ?
C6 H6 0.9500 . ?
C6 C7 1.407(11) . ?
C7 H7 0.9500 . ?
O7 C21 1.268(9) . ?
O8 C21 1.230(9) . ?
C9 C10 1.394(9) . ?
C9 C13 1.364(9) . ?
C10 H10 0.9500 . ?
C10 C11 1.392(11) . ?
C11 H11 0.9500 . ?
C12 H12 0.9500 . ?
C12 C13 1.365(9) . ?
C13 H13 0.9500 . ?
C14 C15 1.475(10) . ?
C15 C16 1.348(11) . ?
C15 C20 1.418(12) . ?
C16 H16 0.9500 . ?
C16 C17 1.463(11) . ?
C17 H17 0.9500 . ?
C17 C18 1.332(11) . ?
C18 C21 1.5108(14) . ?
C18 C19 1.375(13) . ?
C20 H20 0.9500 . ?
C20 C19 1.343(12) . ?
C19 C22 1.694(16) . ?
C19 C22A 1.71(2) . ?
C22 C23 1.3900 . ?
C22 C30 1.3900 . ?
C23 H23 0.9500 . ?
C23 C24 1.3900 . ?
C24 H24 0.9500 . ?
C24 N2 1.3900 . ?
N2 C25 1.3900 . ?
C25 H25 0.9500 . ?
C25 C30 1.3900 . ?
C30 H30 0.9500 . ?
C22A C23A 1.43(2) . ?
C22A C26A 1.40(2) . ?
C23A H23A 0.9500 . ?
C23A C24A 1.42(2) . ?
C24A H24A 0.9500 . ?
C24A N2A 1.37(2) . ?
N2A C25A 1.44(2) . ?
C25A H25A 0.9500 . ?
C25A C26A 1.42(2) . ?
C26A H26A 0.9500 . ?
N3 H3A 0.9100 . ?
N3 H3B 0.9100 . ?
N3 C26 1.460(19) . ?
N3 C27 1.46(3) . ?
C26 H26B 0.9799 . ?
C26 H26C 0.9798 . ?
C26 H26D 0.9800 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C28 N4 1.360(19) . ?
N4 H4A 0.9100 . ?
N4 H4B 0.9100 . ?
N4 C29 1.45(2) . ?
C29 H29A 0.9797 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9799 . ?
C27 H27A 0.9803 . ?
C27 H27B 0.9801 . ?
C27 H27C 0.9803 . ?

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
N1 In1 O5 81.56(18) 2_656 . ?
N1 In1 O7 136.93(17) 2_656 4_556 ?
N1 In1 O8 80.99(18) 2_656 4_556 ?
N1 In1 C21 108.4(2) 2_656 4_556 ?
O1 In1 N1 84.2(2) . 2_656 ?
O1 In1 O4 170.9(2) . 6_566 ?
O1 In1 O5 83.44(19) . . ?
O1 In1 O6 103.8(2) . . ?
O1 In1 O7 89.03(19) . 4_556 ?
O1 In1 O8 85.16(19) . 4_556 ?
O1 In1 C21 85.4(2) . 4_556 ?
O4 In1 N1 93.0(2) 6_566 2_656 ?
O4 In1 O5 104.77(18) 6_566 . ?
O4 In1 O6 84.2(2) 6_566 . ?
O4 In1 O7 87.05(19) 6_566 4_556 ?
O4 In1 O8 85.86(18) 6_566 4_556 ?
O4 In1 C21 87.2(2) 6_566 4_556 ?
O5 In1 O8 160.00(18) . 4_556 ?
O5 In1 C21 164.2(2) . 4_556 ?
O6 In1 N1 136.44(18) . 2_656 ?
O6 In1 O5 57.64(18) . . ?
O6 In1 O7 86.5(2) . 4_556 ?
O6 In1 O8 141.61(19) . 4_556 ?
O6 In1 C21 114.8(2) . 4_556 ?
O7 In1 O5 139.84(18) 4_556 . ?
O7 In1 O8 56.03(17) 4_556 4_556 ?
O7 In1 C21 28.5(2) 4_556 4_556 ?
O8 In1 C21 27.6(2) 4_556 4_556 ?
C11 N1 In1 121.2(4) . 2_656 ?
C12 N1 In1 120.9(5) . 2_656 ?
C12 N1 C11 117.8(6) . . ?
C1 O1 In1 127.3(5) . . ?
O1 C1 C2 115.0(7) . . ?
O2 C1 O1 124.0(7) . . ?
O2 C1 C2 120.9(8) . . ?
C3 C2 C1 120.4(7) . . ?
C3 C2 C7 119.7(7) . . ?
C7 C2 C1 119.8(7) . . ?
C2 C3 H3 118.8 . . ?
C2 C3 C4 122.3(7) . . ?
C4 C3 H3 118.8 . . ?
C8 O4 In1 122.7(4) . 6_565 ?
C3 C4 C5 117.7(6) . . ?
C3 C4 C9 119.8(7) . . ?
C5 C4 C9 122.4(6) . . ?
C14 O5 In1 87.1(4) . . ?
C4 C5 C8 120.6(6) . . ?
C6 C5 C4 119.5(6) . . ?
C6 C5 C8 119.6(7) . . ?
C14 O6 In1 92.7(5) . . ?
C5 C6 H6 119.2 . . ?
C5 C6 C7 121.7(8) . . ?
C7 C6 H6 119.2 . . ?
C2 C7 C6 119.1(8) . . ?
C2 C7 H7 120.4 . . ?
C6 C7 H7 120.4 . . ?
C21 O7 In1 91.6(4) . 4_546 ?
O3 C8 O4 125.9(6) . . ?
O3 C8 C5 120.0(6) . . ?
O4 C8 C5 114.1(6) . . ?
C21 O8 In1 90.6(4) . 4_546 ?
C10 C9 C4 120.8(6) . . ?
C13 C9 C4 121.5(6) . . ?
C13 C9 C10 117.7(6) . . ?
C9 C10 H10 120.2 . . ?
C11 C10 C9 119.5(7) . . ?
C11 C10 H10 120.2 . . ?
N1 C11 C10 121.5(6) . . ?
N1 C11 H11 119.3 . . ?
C10 C11 H11 119.3 . . ?
N1 C12 H12 118.3 . . ?
N1 C12 C13 123.4(7) . . ?
C13 C12 H12 118.3 . . ?
C9 C13 C12 119.9(6) . . ?
C9 C13 H13 120.0 . . ?
C12 C13 H13 120.0 . . ?
O5 C14 O6 122.4(7) . . ?
O5 C14 C15 118.0(7) . . ?
O6 C14 C15 119.5(7) . . ?
C16 C15 C14 122.0(7) . . ?
C16 C15 C20 117.5(7) . . ?
C20 C15 C14 120.3(7) . . ?
C15 C16 H16 120.0 . . ?
C15 C16 C17 120.0(8) . . ?
C17 C16 H16 120.0 . . ?
C16 C17 H17 120.4 . . ?
C18 C17 C16 119.2(8) . . ?
C18 C17 H17 120.4 . . ?
C17 C18 C21 119.9(7) . . ?
C17 C18 C19 120.5(6) . . ?
C19 C18 C21 119.4(7) . . ?
C15 C20 H20 119.1 . . ?
C19 C20 C15 121.8(9) . . ?
C19 C20 H20 119.1 . . ?
O7 C21 In1 59.9(3) . 4_546 ?
O7 C21 C18 119.6(7) . . ?
O8 C21 In1 61.8(3) . 4_546 ?
O8 C21 O7 121.5(5) . . ?
O8 C21 C18 118.9(7) . . ?
C18 C21 In1 176.6(6) . 4_546 ?
C18 C19 C22 121.3(11) . . ?
C18 C19 C22A 128.0(15) . . ?
C20 C19 C18 120.5(9) . . ?
C20 C19 C22 112.8(13) . . ?
C20 C19 C22A 111.3(16) . . ?
C23 C22 C19 126.7(14) . . ?
C23 C22 C30 120.0 . . ?
C30 C22 C19 111.7(14) . . ?
C22 C23 H23 120.0 . . ?
C24 C23 C22 120.0 . . ?
C24 C23 H23 120.0 . . ?
C23 C24 H24 120.0 . . ?
N2 C24 C23 120.0 . . ?
N2 C24 H24 120.0 . . ?
C25 N2 C24 120.0 . . ?
N2 C25 H25 120.0 . . ?
N2 C25 C30 120.0 . . ?
C30 C25 H25 120.0 . . ?
C22 C30 H30 120.0 . . ?
C25 C30 C22 120.0 . . ?
C25 C30 H30 120.0 . . ?
C23A C22A C19 116(2) . . ?
C26A C22A C19 123(2) . . ?
C26A C22A C23A 115(2) . . ?
C22A C23A H23A 120.6 . . ?
C24A C23A C22A 119(3) . . ?
C24A C23A H23A 120.6 . . ?
C23A C24A H24A 119.3 . . ?
N2A C24A C23A 121(3) . . ?
N2A C24A H24A 119.3 . . ?
C24A N2A C25A 118(2) . . ?
N2A C25A H25A 120.7 . . ?
C26A C25A N2A 119(3) . . ?
C26A C25A H25A 120.7 . . ?
C22A C26A C25A 118(3) . . ?
C22A C26A H26A 121.1 . . ?
C25A C26A H26A 121.1 . . ?
H3A N3 H3B 108.6 . . ?
C26 N3 H3A 110.5 . . ?
C26 N3 H3B 110.4 . . ?
C26 N3 C27 106(3) . . ?
C27 N3 H3A 110.5 . . ?
C27 N3 H3B 110.5 . . ?
N3 C26 H26B 111.2 . . ?
N3 C26 H26C 106.1 . . ?
N3 C26 H26D 111.1 . . ?
H26B C26 H26C 109.5 . . ?
H26B C26 H26D 109.5 . . ?
H26C C26 H26D 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
N4 C28 H28A 109.5 . . ?
N4 C28 H28B 109.5 . . ?
N4 C28 H28C 109.5 . . ?
C28 N4 H4A 104.0 . . ?
C28 N4 H4B 104.0 . . ?
C28 N4 C29 133(2) . . ?
H4A N4 H4B 105.4 . . ?
C29 N4 H4A 104.0 . . ?
C29 N4 H4B 104.0 . . ?
N4 C29 H29A 117.2 . . ?
N4 C29 H29B 99.9 . . ?
N4 C29 H29C 110.8 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
N3 C27 H27A 109.7 . . ?
N3 C27 H27B 108.9 . . ?
N3 C27 H27C 109.8 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.4 . . ?

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
In1 N1 C11 C10 178.9(5) 2_656 . . . ?
In1 N1 C12 C13 -175.5(5) 2_656 . . . ?
In1 O1 C1 O2 24.8(12) . . . . ?
In1 O1 C1 C2 -158.5(5) . . . . ?
In1 O4 C8 O3 -20.3(11) 6_565 . . . ?
In1 O4 C8 C5 159.7(5) 6_565 . . . ?
In1 O5 C14 O6 3.5(8) . . . . ?
In1 O5 C14 C15 -175.1(7) . . . . ?
In1 O6 C14 O5 -3.7(8) . . . . ?
In1 O6 C14 C15 174.9(7) . . . . ?
In1 O7 C21 O8 -4.8(8) 4_546 . . . ?
In1 O7 C21 C18 176.1(7) 4_546 . . . ?
In1 O8 C21 O7 4.8(8) 4_546 . . . ?
In1 O8 C21 C18 -176.2(7) 4_546 . . . ?
N1 C12 C13 C9 -3.9(11) . . . . ?
O1 C1 C2 C3 9.8(11) . . . . ?
O1 C1 C2 C7 -174.5(7) . . . . ?
C1 C2 C3 C4 175.8(7) . . . . ?
C1 C2 C7 C6 -177.2(8) . . . . ?
O2 C1 C2 C3 -173.4(8) . . . . ?
O2 C1 C2 C7 2.3(12) . . . . ?
C2 C3 C4 C5 0.8(10) . . . . ?
C2 C3 C4 C9 -174.8(6) . . . . ?
C3 C2 C7 C6 -1.5(12) . . . . ?
C3 C4 C5 C6 -0.5(10) . . . . ?
C3 C4 C5 C8 173.6(6) . . . . ?
C3 C4 C9 C10 133.3(7) . . . . ?
C3 C4 C9 C13 -44.1(9) . . . . ?
C4 C5 C6 C7 -0.9(12) . . . . ?
C4 C5 C8 O3 -58.3(10) . . . . ?
C4 C5 C8 O4 121.7(8) . . . . ?
C4 C9 C10 C11 -176.7(7) . . . . ?
C4 C9 C13 C12 179.9(6) . . . . ?
O5 C14 C15 C16 -3.5(13) . . . . ?
O5 C14 C15 C20 171.4(8) . . . . ?
C5 C4 C9 C10 -42.1(10) . . . . ?
C5 C4 C9 C13 140.4(7) . . . . ?
C5 C6 C7 C2 1.9(13) . . . . ?
O6 C14 C15 C16 177.9(9) . . . . ?
O6 C14 C15 C20 -7.2(13) . . . . ?
C6 C5 C8 O3 115.8(9) . . . . ?
C6 C5 C8 O4 -64.3(9) . . . . ?
C7 C2 C3 C4 0.2(11) . . . . ?
C8 C5 C6 C7 -175.0(8) . . . . ?
C9 C4 C5 C6 175.1(7) . . . . ?
C9 C4 C5 C8 -10.9(10) . . . . ?
C9 C10 C11 N1 -2.8(11) . . . . ?
C10 C9 C13 C12 2.3(10) . . . . ?
C11 N1 C12 C13 2.0(10) . . . . ?
C12 N1 C11 C10 1.4(10) . . . . ?
C13 C9 C10 C11 0.8(10) . . . . ?
C14 C15 C16 C17 174.2(9) . . . . ?
C14 C15 C20 C19 -178.6(11) . . . . ?
C15 C16 C17 C18 6.0(16) . . . . ?
C15 C20 C19 C18 3(2) . . . . ?
C15 C20 C19 C22 157.1(12) . . . . ?
C15 C20 C19 C22A 178.3(18) . . . . ?
C16 C15 C20 C19 -3.5(17) . . . . ?
C16 C17 C18 C21 177.5(9) . . . . ?
C16 C17 C18 C19 -6.9(17) . . . . ?
C17 C18 C21 O7 25.5(14) . . . . ?
C17 C18 C21 O8 -153.6(9) . . . . ?
C17 C18 C19 C20 3(2) . . . . ?
C17 C18 C19 C22 -149.4(13) . . . . ?
C17 C18 C19 C22A -172(2) . . . . ?
C18 C19 C22 C23 49(2) . . . . ?
C18 C19 C22 C30 -116.8(15) . . . . ?
C18 C19 C22A C23A 53(4) . . . . ?
C18 C19 C22A C26A -154(3) . . . . ?
C20 C15 C16 C17 -0.8(15) . . . . ?
C20 C19 C22 C23 -105.3(17) . . . . ?
C20 C19 C22 C30 89.1(15) . . . . ?
C20 C19 C22A C23A -122(3) . . . . ?
C20 C19 C22A C26A 31(5) . . . . ?
C21 C18 C19 C20 178.3(11) . . . . ?
C21 C18 C19 C22 26.3(18) . . . . ?
C21 C18 C19 C22A 4(3) . . . . ?
C19 C18 C21 O7 -150.2(10) . . . . ?
C19 C18 C21 O8 30.7(14) . . . . ?
C19 C22 C23 C24 -164(2) . . . . ?
C19 C22 C30 C25 166.6(18) . . . . ?
C19 C22A C23A C24A -177(4) . . . . ?
C19 C22A C26A C25A 170(3) . . . . ?
C22 C23 C24 N2 0.0 . . . . ?
C23 C22 C30 C25 0.0 . . . . ?
C23 C24 N2 C25 0.0 . . . . ?
C24 N2 C25 C30 0.0 . . . . ?
N2 C25 C30 C22 0.0 . . . . ?
C30 C22 C23 C24 0.0 . . . . ?
C22A C23A C24A N2A -14(7) . . . . ?
C23A C22A C26A C25A -36(6) . . . . ?
C23A C24A N2A C25A 10(7) . . . . ?
C24A N2A C25A C26A -18(6) . . . . ?
N2A C25A C26A C22A 32(6) . . . . ?
C26A C22A C23A C24A 27(6) . . . . ?

_platon_squeeze_details          ?
_platon_squeeze_special_details  ?
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.372 -0.022 0.249 5460 1397 ' '

_platon_squeeze_void_probe_radius 1.20
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.4344(14)
2 0.5656(14)

# start Validation Reply Form
_vrf_PLAT260_znz6736_0m_5_sq     
;
PROBLEM: Large Average Ueq of Residue Including N3 0.328 Check
RESPONSE: The possible disordered dimethylamine could not be fully solved
since the electron density of dimethylamine that are was not clearly observed
;
# end Validation Reply Form

####################################################################### 
# 
# 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_c
_database_code_depnum_ccdc_archive 'CCDC 2101492'
loop_
_audit_author_name
_audit_author_address
zcc
;NingXia University
China
;
_audit_update_record             
;
2021-11-08 deposited with the CCDC.	2021-12-07 downloaded from the CCDC.
;
_audit_creation_date             2021-11-07
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.06.28 svn.raecde09e for OlexSys, GUI svn.r6132)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C26 H14 In N2 O8, C2 H8 N'
_chemical_formula_sum            'C28 H22 In N3 O8'
_chemical_formula_weight         643.30
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0148 0.0070 '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'
In In 0.1340 3.9149 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0253 0.0136 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0412 0.0250 '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      tetragonal
_space_group_IT_number           135
_space_group_name_H-M_alt        'P 42/m b c'
_space_group_name_Hall           '-P 4c 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'-y, x, z+1/2'
'y, -x, z+1/2'
'-x+1/2, y+1/2, -z'
'x+1/2, -y+1/2, -z'
'y+1/2, x+1/2, -z+1/2'
'-y+1/2, -x+1/2, -z+1/2'
'-x, -y, -z'
'x, y, -z'
'y, -x, -z-1/2'
'-y, x, -z-1/2'
'x-1/2, -y-1/2, z'
'-x-1/2, y-1/2, z'
'-y-1/2, -x-1/2, z-1/2'
'y-1/2, x-1/2, z-1/2'

_cell_length_a                   20.2125(7)
_cell_length_b                   20.2125(7)
_cell_length_c                   22.9119(9)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     9360.5(7)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    9661
_cell_measurement_temperature    193(2)
_cell_measurement_theta_max      56.843
_cell_measurement_theta_min      3.805
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    2.883
_exptl_absorpt_correction_T_max  0.7512
_exptl_absorpt_correction_T_min  0.5732
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1099 before and 0.0796 after correction.
The Ratio of minimum to maximum transmission is 0.7630.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    0.913
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2592
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0664
_diffrn_reflns_av_unetI/netI     0.0194
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            173822
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_theta_full        53.594
_diffrn_reflns_theta_max         57.297
_diffrn_reflns_theta_min         3.805
_diffrn_ambient_temperature      192.99
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'Bruker APEX-III CMOS'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           GaK\a
_diffrn_radiation_wavelength     1.34139
_diffrn_source                   ?
_diffrn_source_current           2.86
_diffrn_source_power             0.1993706
_diffrn_source_voltage           69.71
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4470
_reflns_number_total             4939
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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       'SAINT V8.38A (Bruker, 2018)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.38A (Bruker, 2018)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL  (Sheldrick, 2008)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         1.136
_refine_diff_density_min         -1.608
_refine_diff_density_rms         0.099
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.054
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     281
_refine_ls_number_reflns         4939
_refine_ls_number_restraints     529
_refine_ls_R_factor_all          0.0641
_refine_ls_R_factor_gt           0.0603
_refine_ls_restrained_S_all      1.104
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1013P)²+20.1330P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1772
_refine_ls_wR_factor_ref         0.1812
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C23-C24
 2.2 with sigma of 0.01
 N2-C23 = N2-C24
 1.45 with sigma of 0.01
 C8_2-C7_2
 1.5 with sigma of 0.01
 N2-C23 \\sim N2-C24
 with sigma of 0.01
3. Restrained planarity
 C8_2, C9_2, C10_2, N1_2, C11_2, C12_2, C7_2
 with sigma of 0.01
 C2_2, C3_2, C4_2, C5_2, C6_2, C7_2, C8_2
 with sigma of 0.01
4. Uiso/Uaniso restraints and constraints
All non-hydrogen atoms have similar U: within 2.5A with sigma of 0.02 and sigma
for terminal atoms of 0.04 within 2.5A
Uanis(C24) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C23) \\sim Ueq: with sigma of 0.006 and sigma for terminal atoms of 0.012
5. Others
 Fixed Sof: C10(0.5) H10(0.5) C11(0.5) H11(0.5) C12(0.5) H12(0.5) C13(0.5)
 H13(0.5) N2(0.5) H2A(0.5) H2B(0.5) C23(0.5) H23A(0.5) H23B(0.5) H23C(0.5)
 C24(0.5) H24A(0.5) H24B(0.5) H24C(0.5) C1(0.5) C13(0.5) C2(0.5) C3(0.5)
 H3(0.5) C4(0.5) H4(0.5) C5(0.5) C6(0.5) H6(0.5) C7(0.5) C8(0.5) C9(0.5)
 H9(0.5) C10(0.5) H10(0.5) N1(0.5) C11(0.5) H11(0.5) C12(0.5) H12(0.5) O2(0.5)
 O1(0.5)
 Fixed Y: C23(0.497489) C24(0.42077)
6.a Secondary CH2 refined with riding coordinates:
 N2(H2A,H2B)
6.b Me refined with riding coordinates:
 C23(H23A,H23B,H23C), C24(H24A,H24B,H24C)
6.c Aromatic/amide H refined with riding coordinates:
 C10(H10), C11(H11), C12(H12), C13(H13), C3(H3), C6(H6), C7(H7), C3(H3),
 C4(H4), C6(H6), C9(H9), C10(H10), C11(H11), C12(H12)
6.d Fitted hexagon refined as free rotating group:
 C2(C3,C4,C5,C6,C7), C8(C9,C10,N1,C11,C12)
;
_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
C10 C 0.0754(4) 0.3422(4) 0.4618(4) 0.0521(18) Uani 0.5 1 d . U P A -1
H10 H 0.099928 0.316679 0.434505 0.062 Uiso 0.5 1 calc R U P A -1
C11 C 0.0067(4) 0.3378(4) 0.4634(4) 0.0498(18) Uani 0.5 1 d . U P A -1
H11 H -0.014961 0.308674 0.437031 0.060 Uiso 0.5 1 calc R U P A -1
C12 C 0.0016(4) 0.4114(4) 0.5396(4) 0.0438(16) Uani 0.5 1 d . U P A -1
H12 H -0.024160 0.434503 0.567697 0.053 Uiso 0.5 1 calc R U P A -1
C13 C 0.0705(4) 0.4188(4) 0.5404(4) 0.0416(16) Uani 0.5 1 d . U P A -1
H13 H 0.091361 0.447094 0.567915 0.050 Uiso 0.5 1 calc R U P A -1
C1 C 0.3161(3) 0.2556(3) 0.500000 0.0441(12) Uani 1 2 d S TU P . .
C2 C 0.2833(3) 0.3219(3) 0.500000 0.0499(13) Uani 1 2 d S TU P . .
C3 C 0.2153(3) 0.3258(3) 0.500000 0.0457(12) Uani 1 2 d S TU P . .
H3 H 0.190291 0.286007 0.500000 0.055 Uiso 1 2 calc R U P . .
C4 C 0.1820(2) 0.3862(3) 0.500000 0.0415(11) Uani 1 2 d S TU P A .
C5 C 0.2198(3) 0.4442(3) 0.500000 0.0497(13) Uani 1 2 d S TU P . .
C6 C 0.2884(3) 0.4403(3) 0.500000 0.0620(17) Uani 1 2 d S TU P . .
H6 H 0.313949 0.479798 0.500000 0.074 Uiso 1 2 calc R U P . .
C7 C 0.3197(3) 0.3800(3) 0.500000 0.0503(14) Uani 1 2 d S TU P . .
H7 H 0.366649 0.378024 0.500000 0.060 Uiso 1 2 calc R U P . .
C8 C 0.1908(3) 0.5126(3) 0.500000 0.0489(13) Uani 1 2 d S TU P . .
C9 C 0.1075(3) 0.3837(3) 0.500000 0.0393(11) Uani 1 2 d S TU P . .
In2 In 0.14073(2) 0.63219(2) 0.500000 0.03561(17) Uani 1 2 d S TU P C .
N1 N -0.0293(2) 0.3724(2) 0.500000 0.0397(10) Uani 1 2 d S TU P . .
O1 O 0.2789(2) 0.20550(18) 0.500000 0.0528(11) Uani 1 2 d S TU P . .
O2 O 0.3770(2) 0.25059(19) 0.500000 0.0512(10) Uani 1 2 d S TU P . .
O4 O 0.1337(2) 0.5211(2) 0.500000 0.115(2) Uani 1 2 d S TU P . .
O5 O 0.2257(2) 0.5606(2) 0.500000 0.102(2) Uani 1 2 d S TU P . .
N2 N 0.033(2) 0.475(3) 0.2936(15) 0.45(3) Uani 0.5 1 d D U P B -1
H2A H -0.003054 0.460123 0.273805 0.534 Uiso 0.5 1 calc R U P B -1
H2B H 0.054368 0.506262 0.272338 0.534 Uiso 0.5 1 calc R U P B -1
C23 C 0.017(4) 0.497489 0.352(2) 0.47(3) Uani 0.5 1 d D U P B -1
H23A H -0.013599 0.535176 0.349598 0.699 Uiso 0.5 1 calc R U P B -1
H23B H -0.004419 0.461524 0.373916 0.699 Uiso 0.5 1 calc R U P B -1
H23C H 0.057286 0.511103 0.372340 0.699 Uiso 0.5 1 calc R U P B -1
C24 C 0.077(3) 0.420770 0.310(3) 0.47(3) Uani 0.5 1 d D U P B -1
H24A H 0.093593 0.398721 0.275032 0.701 Uiso 0.5 1 calc R U P B -1
H24B H 0.114371 0.438434 0.332611 0.701 Uiso 0.5 1 calc R U P B -1
H24C H 0.052666 0.388855 0.334187 0.701 Uiso 0.5 1 calc R U P B -1
C1_2 C 0.1744(5) 0.6288(7) 0.3722(4) 0.068(3) Uani 0.5 1 d . U P C -1
C13_2 C 0.1015(8) 0.6252(10) 0.1264(7) 0.105(4) Uani 0.5 1 d . U P C -1
C2_2 C 0.1220(5) 0.6345(7) 0.1906(4) 0.120(4) Uani 0.5 1 d G U P C -1
C3_2 C 0.1847(4) 0.6143(7) 0.2082(4) 0.102(4) Uani 0.5 1 d G U P C -1
H3_2 H 0.216582 0.601576 0.179861 0.123 Uiso 0.5 1 calc R U P C -1
C4_2 C 0.2006(3) 0.6125(6) 0.2672(4) 0.096(3) Uani 0.5 1 d G U P C -1
H4_2 H 0.243388 0.598678 0.279182 0.115 Uiso 0.5 1 calc R U P C -1
C5_2 C 0.1539(5) 0.6311(7) 0.3086(3) 0.094(3) Uani 0.5 1 d G U P C -1
C6_2 C 0.0913(4) 0.6513(7) 0.2910(4) 0.115(4) Uani 0.5 1 d G U P C -1
H6_2 H 0.059355 0.664016 0.319323 0.138 Uiso 0.5 1 calc R U P C -1
C7_2 C 0.0753(4) 0.6531(6) 0.2320(5) 0.142(4) Uani 0.5 1 d DG U P C -1
C8_2 C 0.0079(6) 0.6745(9) 0.2092(5) 0.233(6) Uani 0.5 1 d DG U P C -1
C9_2 C -0.0064(9) 0.7300(9) 0.1758(9) 0.271(7) Uani 0.5 1 d G U P C -1
H9_2 H 0.027978 0.759546 0.164837 0.325 Uiso 0.5 1 calc R U P C -1
C10_2 C -0.0711(12) 0.7424(11) 0.1584(9) 0.256(7) Uani 0.5 1 d G U P C -1
H10_2 H -0.080950 0.780393 0.135542 0.307 Uiso 0.5 1 calc R U P C -1
N1_2 N -0.1215(7) 0.6992(15) 0.1744(9) 0.273(7) Uani 0.5 1 d G U P C -1
C11_2 C -0.1071(9) 0.6436(13) 0.2078(12) 0.269(7) Uani 0.5 1 d G U P C -1
H11_2 H -0.141522 0.614126 0.218739 0.323 Uiso 0.5 1 calc R U P C -1
C12_2 C -0.0424(11) 0.6313(9) 0.2252(9) 0.257(6) Uani 0.5 1 d G U P C -1
H12_2 H -0.032595 0.593278 0.248035 0.308 Uiso 0.5 1 calc R U P C -1
O2_2 O 0.0431(6) 0.6168(9) 0.1143(5) 0.167(5) Uani 0.5 1 d . U P C -1
O1_2 O 0.2270(4) 0.6056(6) 0.3880(4) 0.104(3) Uani 0.5 1 d . U P C -1
O1A_2 O 0.13230(16) 0.64399(18) 0.40784(18) 0.0575(10) Uani 1 1 d . 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
C10 H10 0.9500 . ?
C10 C11 1.392(11) . ?
C10 C9 1.375(9) . ?
C11 H11 0.9500 . ?
C11 N1 1.312(9) . ?
C12 H12 0.9500 . ?
C12 C13 1.400(10) . ?
C12 N1 1.357(8) . ?
C13 H13 0.9500 . ?
C13 C9 1.385(9) . ?
C1 C2 1.495(7) . ?
C1 In2 2.643(5) 5_546 ?
C1 O1 1.261(7) . ?
C1 O2 1.235(7) . ?
C2 C3 1.376(8) . ?
C2 C7 1.384(8) . ?
C3 H3 0.9500 . ?
C3 C4 1.395(7) . ?
C4 C5 1.399(7) . ?
C4 C9 1.507(7) . ?
C5 C6 1.390(8) . ?
C5 C8 1.500(7) . ?
C6 H6 0.9500 . ?
C6 C7 1.375(8) . ?
C7 H7 0.9500 . ?
C8 In2 2.621(5) . ?
C8 O4 1.167(7) . ?
C8 O5 1.201(7) . ?
In2 N1 2.254(5) 9_566 ?
In2 O1 2.199(4) 5_556 ?
In2 O2 2.420(4) 5_556 ?
In2 O4 2.250(5) . ?
In2 O5 2.246(5) . ?
In2 O1A_2 2.132(4) . ?
In2 O1A_2 2.132(4) 10_556 ?
N2 H2A 0.9100 . ?
N2 H2B 0.9100 . ?
N2 C23 1.457(8) . ?
N2 C24 1.456(8) . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C1_2 C5_2 1.516(12) . ?
C1_2 O1_2 1.216(13) . ?
C1_2 O1A_2 1.219(11) . ?
C13_2 C2_2 1.541(17) . ?
C13_2 O2_2 1.225(17) . ?
C2_2 C3_2 1.3900 . ?
C2_2 C7_2 1.3900 . ?
C3_2 H3_2 0.9500 . ?
C3_2 C4_2 1.3900 . ?
C4_2 H4_2 0.9500 . ?
C4_2 C5_2 1.3900 . ?
C5_2 C6_2 1.3900 . ?
C6_2 H6_2 0.9500 . ?
C6_2 C7_2 1.3900 . ?
C7_2 C8_2 1.522(9) . ?
C8_2 C9_2 1.3900 . ?
C8_2 C12_2 1.3900 . ?
C9_2 H9_2 0.9500 . ?
C9_2 C10_2 1.3900 . ?
C10_2 H10_2 0.9500 . ?
C10_2 N1_2 1.3900 . ?
N1_2 C11_2 1.3900 . ?
C11_2 H11_2 0.9500 . ?
C11_2 C12_2 1.3900 . ?
C12_2 H12_2 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
C11 C10 H10 120.2 . . ?
C9 C10 H10 120.2 . . ?
C9 C10 C11 119.5(7) . . ?
C10 C11 H11 118.8 . . ?
N1 C11 C10 122.4(7) . . ?
N1 C11 H11 118.8 . . ?
C13 C12 H12 119.0 . . ?
N1 C12 H12 119.0 . . ?
N1 C12 C13 121.9(7) . . ?
C12 C13 H13 120.9 . . ?
C9 C13 C12 118.3(7) . . ?
C9 C13 H13 120.9 . . ?
C2 C1 In2 173.0(4) . 5_546 ?
O1 C1 C2 117.1(5) . . ?
O1 C1 In2 55.9(3) . 5_546 ?
O2 C1 C2 121.0(5) . . ?
O2 C1 In2 66.0(3) . 5_546 ?
O2 C1 O1 121.9(5) . . ?
C3 C2 C1 119.5(5) . . ?
C3 C2 C7 118.9(5) . . ?
C7 C2 C1 121.6(5) . . ?
C2 C3 H3 118.9 . . ?
C2 C3 C4 122.1(5) . . ?
C4 C3 H3 118.9 . . ?
C3 C4 C5 118.1(5) . . ?
C3 C4 C9 116.9(5) . . ?
C5 C4 C9 125.0(4) . . ?
C4 C5 C8 124.0(5) . . ?
C6 C5 C4 119.8(5) . . ?
C6 C5 C8 116.2(5) . . ?
C5 C6 H6 119.7 . . ?
C7 C6 C5 120.6(5) . . ?
C7 C6 H6 119.7 . . ?
C2 C7 H7 119.7 . . ?
C6 C7 C2 120.5(5) . . ?
C6 C7 H7 119.7 . . ?
C5 C8 In2 179.8(4) . . ?
O4 C8 C5 121.5(5) . . ?
O4 C8 In2 58.8(3) . . ?
O4 C8 O5 117.5(6) . . ?
O5 C8 C5 121.1(5) . . ?
O5 C8 In2 58.7(3) . . ?
C10 C9 C13 118.9(6) . . ?
C10 C9 C4 119.5(5) . . ?
C13 C9 C4 121.4(4) . . ?
C8 In2 C1 137.99(18) . 5_556 ?
N1 In2 C1 111.63(16) 9_566 5_556 ?
N1 In2 C8 110.38(16) 9_566 . ?
N1 In2 O2 83.83(14) 9_566 5_556 ?
O1 In2 C1 28.34(16) 5_556 5_556 ?
O1 In2 C8 109.65(16) 5_556 . ?
O1 In2 N1 139.97(15) 5_556 9_566 ?
O1 In2 O2 56.14(14) 5_556 5_556 ?
O1 In2 O4 135.98(16) 5_556 . ?
O1 In2 O5 82.47(17) 5_556 . ?
O2 In2 C1 27.80(15) 5_556 5_556 ?
O2 In2 C8 165.79(16) 5_556 . ?
O4 In2 C1 164.31(17) . 5_556 ?
O4 In2 C8 26.32(17) . . ?
O4 In2 N1 84.06(17) . 9_566 ?
O4 In2 O2 167.88(17) . 5_556 ?
O5 In2 C1 110.81(18) . 5_556 ?
O5 In2 C8 27.18(17) . . ?
O5 In2 N1 137.56(16) . 9_566 ?
O5 In2 O2 138.61(16) . 5_556 ?
O5 In2 O4 53.51(17) . . ?
O1A_2 In2 C1 85.46(10) 10_556 5_556 ?
O1A_2 In2 C1 85.46(10) . 5_556 ?
O1A_2 In2 C8 97.70(10) 10_556 . ?
O1A_2 In2 C8 97.71(10) . . ?
O1A_2 In2 N1 85.68(9) 10_556 9_566 ?
O1A_2 In2 N1 85.68(9) . 9_566 ?
O1A_2 In2 O1 89.06(9) 10_556 5_556 ?
O1A_2 In2 O1 89.06(9) . 5_556 ?
O1A_2 In2 O2 82.96(10) . 5_556 ?
O1A_2 In2 O2 82.96(10) 10_556 5_556 ?
O1A_2 In2 O4 96.12(10) . . ?
O1A_2 In2 O4 96.12(10) 10_556 . ?
O1A_2 In2 O5 97.66(10) . . ?
O1A_2 In2 O5 97.65(10) 10_556 . ?
O1A_2 In2 O1A_2 164.19(19) . 10_556 ?
C11 N1 C12 118.9(6) . . ?
C11 N1 In2 122.2(4) . 9_566 ?
C12 N1 In2 119.0(4) . 9_566 ?
C1 O1 In2 95.8(3) . 5_546 ?
C1 O2 In2 86.2(3) . 5_546 ?
C8 O4 In2 94.9(4) . . ?
C8 O5 In2 94.1(4) . . ?
H2A N2 H2B 109.8 . . ?
C23 N2 H2A 112.2 . . ?
C23 N2 H2B 112.2 . . ?
C24 N2 H2A 112.2 . . ?
C24 N2 H2B 112.2 . . ?
C24 N2 C23 97.7(9) . . ?
N2 C23 H23A 109.5 . . ?
N2 C23 H23B 109.5 . . ?
N2 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
N2 C24 H24A 109.5 . . ?
N2 C24 H24B 109.5 . . ?
N2 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
O1_2 C1_2 C5_2 122.5(9) . . ?
O1_2 C1_2 O1A_2 120.5(9) . . ?
O1A_2 C1_2 C5_2 116.4(9) . . ?
O2_2 C13_2 C2_2 119.4(15) . . ?
C3_2 C2_2 C13_2 119.1(9) . . ?
C3_2 C2_2 C7_2 120.0 . . ?
C7_2 C2_2 C13_2 120.2(9) . . ?
C2_2 C3_2 H3_2 120.0 . . ?
C2_2 C3_2 C4_2 120.0 . . ?
C4_2 C3_2 H3_2 120.0 . . ?
C3_2 C4_2 H4_2 120.0 . . ?
C5_2 C4_2 C3_2 120.0 . . ?
C5_2 C4_2 H4_2 120.0 . . ?
C4_2 C5_2 C1_2 117.5(7) . . ?
C4_2 C5_2 C6_2 120.0 . . ?
C6_2 C5_2 C1_2 122.5(7) . . ?
C5_2 C6_2 H6_2 120.0 . . ?
C5_2 C6_2 C7_2 120.0 . . ?
C7_2 C6_2 H6_2 120.0 . . ?
C2_2 C7_2 C8_2 116.7(6) . . ?
C6_2 C7_2 C2_2 120.0 . . ?
C6_2 C7_2 C8_2 123.3(6) . . ?
C9_2 C8_2 C7_2 127.3(12) . . ?
C9_2 C8_2 C12_2 120.0 . . ?
C12_2 C8_2 C7_2 112.7(12) . . ?
C8_2 C9_2 H9_2 120.0 . . ?
C10_2 C9_2 C8_2 120.0 . . ?
C10_2 C9_2 H9_2 120.0 . . ?
C9_2 C10_2 H10_2 120.0 . . ?
C9_2 C10_2 N1_2 120.0 . . ?
N1_2 C10_2 H10_2 120.0 . . ?
C10_2 N1_2 C11_2 120.0 . . ?
N1_2 C11_2 H11_2 120.0 . . ?
C12_2 C11_2 N1_2 120.0 . . ?
C12_2 C11_2 H11_2 120.0 . . ?
C8_2 C12_2 H12_2 120.0 . . ?
C11_2 C12_2 C8_2 120.0 . . ?
C11_2 C12_2 H12_2 120.0 . . ?
C1_2 O1A_2 In2 125.4(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
C10 C11 N1 C12 -3.3(12) . . . . ?
C10 C11 N1 In2 177.6(7) . . . 9_566 ?
C11 C10 C9 C13 1.8(12) . . . . ?
C11 C10 C9 C4 177.4(7) . . . . ?
C12 C13 C9 C10 -1.4(10) . . . . ?
C12 C13 C9 C4 -176.9(6) . . . . ?
C13 C12 N1 C11 3.7(10) . . . . ?
C13 C12 N1 In2 -177.2(6) . . . 9_566 ?
C1 C2 C3 C4 180.0 . . . . ?
C1 C2 C7 C6 180.0 . . . . ?
C2 C1 O1 In2 180.0 . . . 5_546 ?
C2 C1 O2 In2 180.0 . . . 5_546 ?
C2 C3 C4 C5 0.0 . . . . ?
C2 C3 C4 C9 180.0 . . . . ?
C3 C2 C7 C6 0.0 . . . . ?
C3 C4 C5 C6 0.0 . . . . ?
C3 C4 C5 C8 180.0 . . . . ?
C3 C4 C9 C10 -47.0(5) . . . . ?
C3 C4 C9 C13 128.4(5) . . . . ?
C4 C5 C6 C7 0.0 . . . . ?
C4 C5 C8 O4 0.0 . . . . ?
C4 C5 C8 O5 180.0 . . . . ?
C5 C4 C9 C10 133.0(5) . . . . ?
C5 C4 C9 C13 -51.6(5) . . . . ?
C5 C6 C7 C2 0.0 . . . . ?
C5 C8 O4 In2 180.0 . . . . ?
C5 C8 O5 In2 180.0 . . . . ?
C6 C5 C8 O4 180.0 . . . . ?
C6 C5 C8 O5 0.0 . . . . ?
C7 C2 C3 C4 0.0 . . . . ?
C8 C5 C6 C7 180.0 . . . . ?
C9 C10 C11 N1 0.5(14) . . . . ?
C9 C4 C5 C6 180.0 . . . . ?
C9 C4 C5 C8 0.0 . . . . ?
N1 C12 C13 C9 -1.4(11) . . . . ?
O1 C1 C2 C3 0.0 . . . . ?
O1 C1 C2 C7 180.0 . . . . ?
O1 C1 O2 In2 0.0 . . . 5_546 ?
O2 C1 C2 C3 180.0 . . . . ?
O2 C1 C2 C7 0.0 . . . . ?
O2 C1 O1 In2 0.0 . . . 5_546 ?
O4 C8 O5 In2 0.0 . . . . ?
O5 C8 O4 In2 0.0 . . . . ?
C1_2 C5_2 C6_2 C7_2 179.4(13) . . . . ?
C13_2 C2_2 C3_2 C4_2 -170.0(14) . . . . ?
C13_2 C2_2 C7_2 C6_2 169.9(14) . . . . ?
C13_2 C2_2 C7_2 C8_2 -10.0(14) . . . . ?
C2_2 C3_2 C4_2 C5_2 0.0 . . . . ?
C2_2 C7_2 C8_2 C9_2 -66.0(10) . . . . ?
C2_2 C7_2 C8_2 C12_2 113.9(10) . . . . ?
C3_2 C2_2 C7_2 C6_2 0.0 . . . . ?
C3_2 C2_2 C7_2 C8_2 -179.9(3) . . . . ?
C3_2 C4_2 C5_2 C1_2 -179.4(12) . . . . ?
C3_2 C4_2 C5_2 C6_2 0.0 . . . . ?
C4_2 C5_2 C6_2 C7_2 0.0 . . . . ?
C5_2 C1_2 O1A_2 In2 170.4(8) . . . . ?
C5_2 C6_2 C7_2 C2_2 0.0 . . . . ?
C5_2 C6_2 C7_2 C8_2 179.8(3) . . . . ?
C6_2 C7_2 C8_2 C9_2 114.1(11) . . . . ?
C6_2 C7_2 C8_2 C12_2 -65.9(10) . . . . ?
C7_2 C2_2 C3_2 C4_2 0.0 . . . . ?
C7_2 C8_2 C9_2 C10_2 180.0(3) . . . . ?
C7_2 C8_2 C12_2 C11_2 -180.0(2) . . . . ?
C8_2 C9_2 C10_2 N1_2 0.0 . . . . ?
C9_2 C8_2 C12_2 C11_2 0.0 . . . . ?
C9_2 C10_2 N1_2 C11_2 0.0 . . . . ?
C10_2 N1_2 C11_2 C12_2 0.0 . . . . ?
N1_2 C11_2 C12_2 C8_2 0.0 . . . . ?
C12_2 C8_2 C9_2 C10_2 0.0 . . . . ?
O2_2 C13_2 C2_2 C3_2 150.7(16) . . . . ?
O2_2 C13_2 C2_2 C7_2 -19(2) . . . . ?
O1_2 C1_2 C5_2 C4_2 -7.3(18) . . . . ?
O1_2 C1_2 C5_2 C6_2 173.3(11) . . . . ?
O1_2 C1_2 O1A_2 In2 -1.1(17) . . . . ?
O1A_2 C1_2 C5_2 C4_2 -178.6(9) . . . . ?
O1A_2 C1_2 C5_2 C6_2 2.0(16) . . . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 -0.100 -0.137 -0.490 4467.4 869.3 ?

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
_olex2_submission_special_instructions 'No special instructions were received'
