# Supplementary Information (SI) for Physical Chemistry Chemical Physics.
# This journal is © the Owner Societies 2025

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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data_CC2
_database_code_depnum_ccdc_archive 'CCDC 2466139'
loop_
_audit_author_name
_audit_author_address
'Deepak Chopra'
;IISER Bhopal
India
;
_audit_update_record             
;
2025-06-21 deposited with the CCDC.	2025-09-04 downloaded from the CCDC.
;
_audit_creation_date             2025-06-04
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6408)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        CC2
_chemical_formula_moiety         'C6 H4 I2, 8(C6 H6 B I O2)'
_chemical_formula_sum            'C54 H52 B8 I10 O16'
_chemical_formula_weight         2312.43
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 '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           12
_space_group_name_H-M_alt        'C 1 2/m 1'
_space_group_name_Hall           '-C 2y'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'
'-x, -y, -z'
'x, -y, z'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z'

_cell_length_a                   29.16(4)
_cell_length_b                   9.848(13)
_cell_length_c                   12.991(18)
_cell_angle_alpha                90
_cell_angle_beta                 103.43(4)
_cell_angle_gamma                90
_cell_volume                     3628(9)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    4720
_cell_measurement_temperature    100
_cell_measurement_theta_max      26.55
_cell_measurement_theta_min      2.20
_shelx_estimated_absorpt_T_max   0.638
_shelx_estimated_absorpt_T_min   0.194
_exptl_absorpt_coefficient_mu    4.329
_exptl_absorpt_correction_T_max  0.7460
_exptl_absorpt_correction_T_min  0.4397
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.0916 before and 0.0506 after correction.
The Ratio of minimum to maximum transmission is 0.5894.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    2.117
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             2148
_exptl_crystal_preparation       'Slow evaporation'
_exptl_crystal_recrystallization_method 'Slow evaporation from nitromethane'
_exptl_crystal_size_max          0.563
_exptl_crystal_size_mid          0.167
_exptl_crystal_size_min          0.114
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0446
_diffrn_reflns_av_unetI/netI     0.0536
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.983
_diffrn_reflns_limit_h_max       40
_diffrn_reflns_limit_h_min       -40
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            19353
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.983
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.159
_diffrn_reflns_theta_min         1.612
_diffrn_ambient_temperature      100
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.983
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4114
_reflns_number_total             5568
_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       'SAINT V8.40B (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.40B (?, 2016)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         1.943
_refine_diff_density_min         -2.009
_refine_diff_density_rms         0.172
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.068
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     242
_refine_ls_number_reflns         5568
_refine_ls_number_restraints     39
_refine_ls_R_factor_all          0.0710
_refine_ls_R_factor_gt           0.0482
_refine_ls_restrained_S_all      1.064
_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)+(0.0414P)²+18.2514P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1010
_refine_ls_wR_factor_ref         0.1102
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All O(H) groups
2. Rigid body (RIGU) restrains
 C13, C14, C15, C16
 with sigma for 1-2 distances of 2 and sigma for 1-3 distances of 2
 C5, C6, C7, C8
 with sigma for 1-2 distances of 2 and sigma for 1-3 distances of 2
 C17, C18, C19
 with sigma for 1-2 distances of 2 and sigma for 1-3 distances of 2
3. Others
 Fixed Sof: C17(0.5) H17(0.5) C18(0.5) H18(0.5)
4.a Aromatic/amide H refined with riding coordinates:
 C17(H17), C18(H18), C2(H2), C3(H3), C6(H6), C7(H7), C10(H10), C11(H11),
 C14(H14), C15(H15)
4.b Idealised tetrahedral OH refined as rotating group:
 O1(H1), O2(H2A), O3(H3A), O4(H4)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     intrinsic
_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
C17 C 0.4627(4) 0.0496(10) 0.4236(8) 0.038(3) Uani 0.5 1 d . . P A -1
H17 H 0.436961 0.084436 0.371552 0.045 Uiso 0.5 1 calc R U P A -1
C18 C 0.5071(4) 0.0476(10) 0.4051(8) 0.038(3) Uani 0.5 1 d . . P A -1
H18 H 0.511893 0.079582 0.339424 0.046 Uiso 0.5 1 calc R U P A -1
I1 I 0.82619(2) 0.000000 0.06133(4) 0.04076(16) Uani 1 2 d S T P . .
I2 I 0.26770(2) 0.000000 0.25361(5) 0.05434(19) Uani 1 2 d S T P . .
I3 I 0.75313(2) 0.500000 0.61908(4) 0.03896(15) Uani 1 2 d S T P . .
I4 I 0.60809(2) 0.500000 0.64425(3) 0.02882(13) Uani 1 2 d S T P . .
I5 I 0.61339(2) 0.000000 0.45305(4) 0.04293(16) Uani 1 2 d S T P A .
O1 O 0.58863(13) 0.1181(4) 0.1308(3) 0.0316(8) Uani 1 1 d . . . . .
H1 H 0.560344 0.101361 0.130469 0.07(2) Uiso 1 1 calc R . . . .
O2 O 0.49537(11) 0.1177(3) 0.1300(3) 0.0240(7) Uani 1 1 d . . . . .
H2A H 0.476351 0.182959 0.116869 0.036 Uiso 1 1 calc R U . . .
O3 O 0.59133(12) 0.3824(4) 0.0977(3) 0.0290(8) Uani 1 1 d . . . . .
H3A H 0.599922 0.315358 0.137439 0.13(4) Uiso 1 1 calc R . . . .
O4 O 0.46679(12) 0.3815(3) 0.1021(3) 0.0283(8) Uani 1 1 d . . . . .
H4 H 0.455611 0.398825 0.037822 0.21(7) Uiso 1 1 calc R . . . .
C1 C 0.7570(2) 0.000000 0.0845(5) 0.0279(16) Uani 1 2 d S T P . .
C2 C 0.73498(17) 0.1220(6) 0.0929(4) 0.0356(13) Uani 1 1 d . . . . .
H2 H 0.750842 0.205430 0.088773 0.043 Uiso 1 1 calc R U . . .
C3 C 0.68881(17) 0.1212(5) 0.1076(4) 0.0316(12) Uani 1 1 d . . . . .
H3 H 0.673541 0.205187 0.113052 0.038 Uiso 1 1 calc R U . . .
C4 C 0.6646(2) 0.000000 0.1146(5) 0.0225(14) Uani 1 2 d S T P . .
C5 C 0.4196(2) 0.000000 0.1548(5) 0.0163(12) Uani 1 2 d S T P . .
C6 C 0.39683(18) 0.1186(5) 0.1668(5) 0.0424(15) Uani 1 1 d . . . . .
H6 H 0.411057 0.202525 0.155897 0.051 Uiso 1 1 calc R U . . .
C7 C 0.35335(19) 0.1198(6) 0.1944(6) 0.0517(18) Uani 1 1 d . . . . .
H7 H 0.338387 0.203544 0.202550 0.062 Uiso 1 1 calc R U . . .
C8 C 0.3326(2) 0.000000 0.2097(5) 0.0255(15) Uani 1 2 d S T P . .
C9 C 0.6403(2) 0.500000 0.2665(5) 0.0211(13) Uani 1 2 d S T P . .
C10 C 0.65612(19) 0.3796(5) 0.3213(4) 0.0341(12) Uani 1 1 d . . . . .
H10 H 0.645445 0.295309 0.288891 0.041 Uiso 1 1 calc R U . . .
C11 C 0.6872(2) 0.3782(6) 0.4225(4) 0.0371(13) Uani 1 1 d . . . . .
H11 H 0.697140 0.294677 0.457121 0.045 Uiso 1 1 calc R U . . .
C12 C 0.7030(2) 0.500000 0.4703(5) 0.0259(15) Uani 1 2 d S T P . .
C13 C 0.5132(2) 0.500000 0.2726(5) 0.0173(12) Uani 1 2 d S T P . .
C14 C 0.5274(3) 0.3824(6) 0.3281(5) 0.0519(19) Uani 1 1 d . . . . .
H14 H 0.518792 0.297954 0.293678 0.062 Uiso 1 1 calc R U . . .
C15 C 0.5540(3) 0.3813(6) 0.4334(5) 0.056(2) Uani 1 1 d . . . . .
H15 H 0.562840 0.297311 0.468275 0.068 Uiso 1 1 calc R U . . .
C16 C 0.5671(2) 0.500000 0.4855(5) 0.0211(13) Uani 1 2 d S T P . .
C19 C 0.5446(3) 0.000000 0.4803(6) 0.0360(18) Uani 1 2 d S T P . .
B1 B 0.6118(3) 0.000000 0.1254(6) 0.0222(15) Uani 1 2 d S T P . .
B2 B 0.4711(2) 0.000000 0.1357(6) 0.0184(14) Uani 1 2 d S T P . .
B3 B 0.6066(2) 0.500000 0.1518(6) 0.0204(15) Uani 1 2 d S T P . .
B4 B 0.4815(2) 0.500000 0.1556(6) 0.0197(14) Uani 1 2 d S T P . .


_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
C17 H17 0.9500 . ?
C17 C18 1.371(16) . ?
C17 C19 1.402(13) 2_656 ?
C18 H18 0.9500 . ?
C18 C19 1.369(13) . ?
I1 C1 2.108(7) . ?
I2 C8 2.098(7) . ?
I3 C12 2.136(7) . ?
I4 C16 2.130(7) . ?
I5 C19 2.115(10) . ?
O1 H1 0.8400 . ?
O1 B1 1.355(5) . ?
O2 H2A 0.8400 . ?
O2 B2 1.369(5) . ?
O3 H3A 0.8400 . ?
O3 B3 1.374(5) . ?
O4 H4 0.8400 . ?
O4 B4 1.375(5) . ?
C1 C2 1.378(7) . ?
C1 C2 1.378(7) 6 ?
C2 H2 0.9500 . ?
C2 C3 1.403(7) . ?
C3 H3 0.9500 . ?
C3 C4 1.400(6) . ?
C4 B1 1.577(10) . ?
C5 C6 1.370(6) . ?
C5 C6 1.370(6) 6 ?
C5 B2 1.576(9) . ?
C6 H6 0.9500 . ?
C6 C7 1.396(7) . ?
C7 H7 0.9500 . ?
C7 C8 1.362(7) . ?
C9 C10 1.405(6) 6_565 ?
C9 C10 1.405(6) . ?
C9 B3 1.582(10) . ?
C10 H10 0.9500 . ?
C10 C11 1.413(7) . ?
C11 H11 0.9500 . ?
C11 C12 1.379(7) . ?
C13 C14 1.376(7) 6_565 ?
C13 C14 1.376(6) . ?
C13 B4 1.585(10) . ?
C14 H14 0.9500 . ?
C14 C15 1.407(8) . ?
C15 H15 0.9500 . ?
C15 C16 1.360(7) . ?

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
C18 C17 H17 120.1 . . ?
C18 C17 C19 119.8(10) . 2_656 ?
C19 C17 H17 120.1 2_656 . ?
C17 C18 H18 119.6 . . ?
C19 C18 C17 120.7(9) . . ?
C19 C18 H18 119.6 . . ?
B1 O1 H1 109.5 . . ?
B2 O2 H2A 109.5 . . ?
B3 O3 H3A 109.5 . . ?
B4 O4 H4 109.5 . . ?
C2 C1 I1 119.3(3) 6 . ?
C2 C1 I1 119.3(3) . . ?
C2 C1 C2 121.4(6) . 6 ?
C1 C2 H2 120.5 . . ?
C1 C2 C3 119.0(5) . . ?
C3 C2 H2 120.5 . . ?
C2 C3 H3 119.1 . . ?
C4 C3 C2 121.9(5) . . ?
C4 C3 H3 119.1 . . ?
C3 C4 C3 117.0(6) . 6 ?
C3 C4 B1 121.5(3) 6 . ?
C3 C4 B1 121.5(3) . . ?
C6 C5 C6 116.9(6) . 6 ?
C6 C5 B2 121.5(3) . . ?
C6 C5 B2 121.5(3) 6 . ?
C5 C6 H6 119.0 . . ?
C5 C6 C7 122.0(5) . . ?
C7 C6 H6 119.0 . . ?
C6 C7 H7 120.3 . . ?
C8 C7 C6 119.4(5) . . ?
C8 C7 H7 120.3 . . ?
C7 C8 I2 120.0(3) 6 . ?
C7 C8 I2 120.0(3) . . ?
C7 C8 C7 120.1(6) 6 . ?
C10 C9 C10 115.1(6) . 6_565 ?
C10 C9 B3 122.4(3) 6_565 . ?
C10 C9 B3 122.4(3) . . ?
C9 C10 H10 118.5 . . ?
C9 C10 C11 123.0(5) . . ?
C11 C10 H10 118.5 . . ?
C10 C11 H11 120.5 . . ?
C12 C11 C10 119.0(5) . . ?
C12 C11 H11 120.5 . . ?
C11 C12 I3 119.6(3) 6_565 . ?
C11 C12 I3 119.6(3) . . ?
C11 C12 C11 120.8(6) 6_565 . ?
C14 C13 C14 114.7(6) 6_565 . ?
C14 C13 B4 122.7(3) 6_565 . ?
C14 C13 B4 122.7(3) . . ?
C13 C14 H14 118.5 . . ?
C13 C14 C15 123.1(5) . . ?
C15 C14 H14 118.5 . . ?
C14 C15 H15 119.8 . . ?
C16 C15 C14 120.3(5) . . ?
C16 C15 H15 119.8 . . ?
C15 C16 I4 120.8(3) . . ?
C15 C16 I4 120.8(3) 6_565 . ?
C15 C16 C15 118.5(7) 6_565 . ?
C18 C19 I5 120.8(7) . . ?
O1 B1 O1 118.2(6) 6 . ?
O1 B1 C4 120.9(3) . . ?
O1 B1 C4 120.9(3) 6 . ?
O2 B2 O2 115.7(6) 6 . ?
O2 B2 C5 122.1(3) 6 . ?
O2 B2 C5 122.1(3) . . ?
O3 B3 O3 114.8(6) . 6_565 ?
O3 B3 C9 122.6(3) 6_565 . ?
O3 B3 C9 122.6(3) . . ?
O4 B4 O4 116.1(6) . 6_565 ?
O4 B4 C13 121.9(3) 6_565 . ?
O4 B4 C13 121.9(3) . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
O1 H1 O2 0.84 1.90 2.717(6) 163.9 . yes
O2 H2A O4 0.84 1.98 2.726(6) 147.9 . yes
O3 H3A O1 0.84 1.97 2.643(6) 136.6 . yes
O4 H4 O3 0.84 1.97 2.750(6) 154.2 2_655 yes

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
C17 C18 C19 I5 -178.9(7) . . . . ?
I1 C1 C2 C3 179.6(4) . . . . ?
C1 C2 C3 C4 0.3(9) . . . . ?
C2 C1 C2 C3 -1.6(11) 6 . . . ?
C2 C3 C4 C3 0.9(10) . . . 6 ?
C2 C3 C4 B1 -176.9(5) . . . . ?
C3 C4 B1 O1 179.2(6) . . . 6 ?
C3 C4 B1 O1 -179.2(6) 6 . . . ?
C3 C4 B1 O1 1.6(9) 6 . . 6 ?
C3 C4 B1 O1 -1.6(9) . . . . ?
C5 C6 C7 C8 -0.3(11) . . . . ?
C6 C5 C6 C7 2.7(12) 6 . . . ?
C6 C5 B2 O2 -0.1(10) . . . . ?
C6 C5 B2 O2 -176.0(6) 6 . . . ?
C6 C5 B2 O2 176.0(6) . . . 6 ?
C6 C5 B2 O2 0.1(10) 6 . . 6 ?
C6 C7 C8 I2 179.1(5) . . . . ?
C6 C7 C8 C7 -2.3(13) . . . 6 ?
C9 C10 C11 C12 0.0(9) . . . . ?
C10 C9 C10 C11 -2.4(10) 6_565 . . . ?
C10 C9 B3 O3 1.1(9) 6_565 . . 6_565 ?
C10 C9 B3 O3 -179.5(5) . . . 6_565 ?
C10 C9 B3 O3 -1.1(9) . . . . ?
C10 C9 B3 O3 179.5(5) 6_565 . . . ?
C10 C11 C12 I3 -176.4(4) . . . . ?
C10 C11 C12 C11 2.7(11) . . . 6_565 ?
C13 C14 C15 C16 -0.1(12) . . . . ?
C14 C13 C14 C15 0.3(13) 6_565 . . . ?
C14 C13 B4 O4 -0.9(10) . . . . ?
C14 C13 B4 O4 178.5(6) . . . 6_565 ?
C14 C13 B4 O4 0.9(10) 6_565 . . 6_565 ?
C14 C13 B4 O4 -178.5(6) 6_565 . . . ?
C14 C15 C16 I4 -179.2(6) . . . . ?
C14 C15 C16 C15 -0.2(14) . . . 6_565 ?
C19 C17 C18 C19 -1.2(14) 2_656 . . . ?
B2 C5 C6 C7 -173.3(6) . . . . ?
B3 C9 C10 C11 178.2(6) . . . . ?
B4 C13 C14 C15 -177.4(7) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_CC1
_database_code_depnum_ccdc_archive 'CCDC 2466140'
loop_
_audit_author_name
_audit_author_address
'Deepak Chopra'
;IISER Bhopal
India
;
_audit_update_record             
;
2025-06-21 deposited with the CCDC.	2025-09-04 downloaded from the CCDC.
;
_vrf_PLAT971_CC1                 
; 
PROBLEM: Check Calcd Resid. Dens.  0.72Ang From C17             4.18 eA-3  
RESPONSE: The numerical absorption correction was performed; however, 
residual electron density peaks are still observed. As a result, the alert 
is observed. 
;
# end Validation Reply Form
_audit_creation_date             2025-06-20
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6408)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        CC1
_chemical_formula_moiety         '4(C6 H6 B I O2), C8 H5 I'
_chemical_formula_sum            'C32 H29 B4 I5 O8'
_chemical_formula_weight         1219.29
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 '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           12
_space_group_name_H-M_alt        'C 1 2/m 1'
_space_group_name_Hall           '-C 2y'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'
'-x, -y, -z'
'x, -y, z'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z'

_cell_length_a                   26.8515(16)
_cell_length_b                   9.8333(5)
_cell_length_c                   15.7675(9)
_cell_angle_alpha                90
_cell_angle_beta                 108.688(2)
_cell_angle_gamma                90
_cell_volume                     3943.7(4)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9931
_cell_measurement_temperature    100
_cell_measurement_theta_max      30.00
_cell_measurement_theta_min      2.41
_shelx_estimated_absorpt_T_max   0.725
_shelx_estimated_absorpt_T_min   0.457
_exptl_absorpt_coefficient_mu    3.988
_exptl_absorpt_correction_T_max  0.5580
_exptl_absorpt_correction_T_min  0.3623
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1214 before and 0.0720 after correction.
The Ratio of minimum to maximum transmission is 0.6493.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    2.054
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             2280
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-1.00 1.00 -1.00 0.0870
-1.00 0.00 -1.00 0.0400
-1.00 -1.00 -1.00 0.0470
-1.00 -1.00 0.00 0.0570
-1.00 0.00 0.00 0.0860
-1.00 -1.00 1.00 0.0590
-1.00 0.00 1.00 0.0730
-1.00 1.00 1.00 0.1230
0.00 1.00 1.00 0.1130
0.00 -1.00 0.00 0.0420
0.00 1.00 0.00 0.1160
0.00 -1.00 1.00 0.0480
0.00 1.00 -1.00 0.0980
0.00 0.00 -1.00 0.0230
0.00 0.00 1.00 0.0430
1.00 -1.00 1.00 0.0410
1.00 0.00 1.00 0.0520
1.00 1.00 1.00 0.1080
1.00 1.00 0.00 0.1200
1.00 0.00 0.00 0.0620
1.00 0.00 -1.00 0.0290
1.00 -1.00 0.00 0.0340
1.00 -1.00 -1.00 0.0240

_exptl_crystal_preparation       'Slow evaporation'
_exptl_crystal_recrystallization_method 
'Slow evaporation from methanol and acetonitrile mixture'
_exptl_crystal_size_max          0.233
_exptl_crystal_size_mid          0.196
_exptl_crystal_size_min          0.086
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0631
_diffrn_reflns_av_unetI/netI     0.0216
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.990
_diffrn_reflns_limit_h_max       37
_diffrn_reflns_limit_h_min       -37
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            116549
_diffrn_reflns_point_group_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.102
_diffrn_reflns_theta_min         2.221
_diffrn_ambient_temperature      100
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device_type  'Bruker D8 Quest'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_source_current           1.39
_diffrn_source_power             0.0695
_diffrn_source_voltage           50.0
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5839
_reflns_number_total             6052
_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       'SAINT V8.40B (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.40B (?, 2016)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         3.714
_refine_diff_density_min         -5.633
_refine_diff_density_rms         0.392
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.331
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     263
_refine_ls_number_reflns         6052
_refine_ls_number_restraints     152
_refine_ls_R_factor_all          0.0964
_refine_ls_R_factor_gt           0.0947
_refine_ls_restrained_S_all      1.321
_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)+358.0013P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2240
_refine_ls_wR_factor_ref         0.2246
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All O(H) groups
2. Restrained distances
 O1-H1
 0.939 with sigma of 0.02
 O3-H3A
 0.84 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
C1 \\sim C2 \\sim I1 \\sim C5 \\sim O3 \\sim C9 \\sim C15 \\sim C3 \\sim C4
\\sim C16 \\sim I5 \\sim C8 \\sim C21 \\sim C6 \\sim C7 \\sim C13 \\sim I4
\\sim C22 \\sim O1 \\sim C10 \\sim O2 \\sim C17 \\sim I2 \\sim C18 \\sim O4
\\sim B4 \\sim B2 \\sim B3 \\sim C14 \\sim C19 \\sim C20 \\sim C11 \\sim B1
\\sim I3 \\sim C12: within 2A with sigma of 0.002 and sigma for terminal atoms
of 0.004 within 2A
4.a Aromatic/amide H refined with riding coordinates:
 C3(H3), C6(H6), C14(H14), C7(H7), C15(H15), C2(H2), C10(H10), C11(H11),
 C19(H19), C18(H18), C17(H17)
4.b Idealised tetrahedral OH refined as rotating group:
 O2(H2A), O4(H4)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     intrinsic
_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
I1 I 0.13078(4) 0.000000 0.78398(7) 0.0219(2) Uani 1 2 d S T P . .
I2 I 0.78797(4) 0.000000 0.94216(7) 0.0204(2) Uani 1 2 d S T P . .
I3 I 0.25377(5) 0.500000 0.41302(7) 0.0344(3) Uani 1 2 d S T P . .
I4 I 0.41805(5) 0.500000 0.46396(7) 0.0408(4) Uani 1 2 d S T P . .
I5 I 0.39179(5) 0.000000 0.61293(9) 0.0352(3) Uani 1 2 d S T P . .
O2 O 0.5140(3) 0.1179(8) 0.8987(6) 0.0235(14) Uani 1 1 d . U . . .
H2A H 0.533978 0.183541 0.898525 0.035 Uiso 1 1 calc R U . . .
O4 O 0.5435(3) 0.3812(8) 0.9396(5) 0.0217(14) Uani 1 1 d . U . . .
H4 H 0.559066 0.397961 0.993886 0.032 Uiso 1 1 calc R U . . .
C4 C 0.3205(6) 0.000000 0.8364(12) 0.0228(14) Uani 1 2 d S TU P . .
O1 O 0.4086(3) 0.1188(9) 0.8606(6) 0.0251(14) Uani 1 1 d D U . . .
O3 O 0.4008(3) 0.3827(8) 0.8833(5) 0.0231(14) Uani 1 1 d D U . . .
C8 C 0.7079(6) 0.000000 0.9329(12) 0.0202(16) Uani 1 2 d S TU P . .
C13 C 0.5034(6) 0.500000 0.7883(10) 0.0203(14) Uani 1 2 d S TU P . .
C1 C 0.2125(6) 0.000000 0.8067(12) 0.0225(17) Uani 1 2 d S TU P . .
C5 C 0.6018(6) 0.000000 0.9195(12) 0.0224(14) Uani 1 2 d S TU P . .
C9 C 0.3538(7) 0.500000 0.7283(11) 0.0267(16) Uani 1 2 d S TU P . .
C3 C 0.2924(4) 0.1206(12) 0.8287(8) 0.0248(13) Uani 1 1 d . U . . .
H3 H 0.310528 0.204659 0.833686 0.030 Uiso 1 1 calc R U . . .
C16 C 0.4539(7) 0.500000 0.6031(11) 0.0244(17) Uani 1 2 d S TU P . .
C6 C 0.6295(4) 0.1208(11) 0.9234(8) 0.0238(13) Uani 1 1 d . U . . .
H6 H 0.611542 0.204905 0.920151 0.029 Uiso 1 1 calc R U . . .
C12 C 0.2964(8) 0.500000 0.5497(12) 0.0307(19) Uani 1 2 d S TU P . .
C14 C 0.4910(4) 0.3780(12) 0.7403(7) 0.0229(13) Uani 1 1 d . U . . .
H14 H 0.499625 0.294010 0.771359 0.027 Uiso 1 1 calc R U . . .
C7 C 0.6832(4) 0.1216(11) 0.9322(8) 0.0233(13) Uani 1 1 d . U . . .
H7 H 0.701962 0.204795 0.937369 0.028 Uiso 1 1 calc R U . . .
C15 C 0.4660(5) 0.3774(13) 0.6464(8) 0.0249(14) Uani 1 1 d . U . . .
H15 H 0.457753 0.294255 0.614198 0.030 Uiso 1 1 calc R U . . .
C20 C 0.5709(13) 0.000000 0.650(2) 0.074(3) Uani 1 2 d S TU P . .
C2 C 0.2389(4) 0.1217(12) 0.8140(8) 0.0249(14) Uani 1 1 d . U . . .
H2 H 0.220464 0.205333 0.809107 0.030 Uiso 1 1 calc R U . . .
B1 B 0.3821(7) 0.000000 0.8555(13) 0.0227(16) Uani 1 2 d S TU P . .
C21 C 0.5157(13) 0.000000 0.643(2) 0.074(3) Uani 1 2 d S TU P . .
B2 B 0.5408(7) 0.000000 0.9051(14) 0.0229(16) Uani 1 2 d S TU P . .
C10 C 0.3399(5) 0.3809(13) 0.6845(8) 0.0303(15) Uani 1 1 d . U . . .
H10 H 0.349623 0.297680 0.716012 0.036 Uiso 1 1 calc R U . . .
B4 B 0.5316(7) 0.500000 0.8933(12) 0.0199(15) Uani 1 2 d S TU P . .
B3 B 0.3863(8) 0.500000 0.8349(13) 0.0249(17) Uani 1 2 d S TU P . .
C11 C 0.3113(5) 0.3789(13) 0.5935(8) 0.0317(16) Uani 1 1 d . U . . .
H11 H 0.302370 0.295030 0.562422 0.038 Uiso 1 1 calc R U . . .
C22 C 0.4695(13) 0.000000 0.634(2) 0.073(4) Uani 1 2 d S TU P . .
C19 C 0.5963(9) 0.123(3) 0.6476(16) 0.076(3) Uani 1 1 d . U . . .
H19 H 0.577606 0.206068 0.642366 0.091 Uiso 1 1 calc R U . . .
C18 C 0.6495(9) 0.123(3) 0.6526(16) 0.077(3) Uani 1 1 d . U . . .
H18 H 0.667653 0.205766 0.651553 0.092 Uiso 1 1 calc R U . . .
C17 C 0.6742(14) 0.000000 0.659(2) 0.077(4) Uani 1 2 d S TU P . .
H17 H 0.710977 0.000001 0.668253 0.093 Uiso 1 2 calc R U P . .
H1 H 0.4450(19) 0.10(3) 0.880(16) 0.12(10) Uiso 1 1 d D . . . .
H3A H 0.399(7) 0.304(7) 0.862(11) 0.05(5) Uiso 1 1 d D . . . .


_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
I1 C1 2.108(15) . ?
I2 C8 2.108(14) . ?
I3 C12 2.091(17) . ?
I4 C16 2.095(16) . ?
I5 C22 2.00(3) . ?
O2 H2A 0.8400 . ?
O2 B2 1.352(12) . ?
O4 H4 0.8400 . ?
O4 B4 1.361(12) . ?
C4 C3 1.390(14) 6 ?
C4 C3 1.390(13) . ?
C4 B1 1.58(2) . ?
O1 B1 1.357(12) . ?
O1 H1 0.94(2) . ?
O3 B3 1.368(12) . ?
O3 H3A 0.84(2) . ?
C8 C7 1.365(12) 6 ?
C8 C7 1.365(12) . ?
C13 C14 1.400(14) . ?
C13 C14 1.400(14) 6_565 ?
C13 B4 1.58(2) . ?
C1 C2 1.375(13) 6 ?
C1 C2 1.375(13) . ?
C5 C6 1.391(13) . ?
C5 C6 1.391(13) 6 ?
C5 B2 1.58(2) . ?
C9 C10 1.350(15) . ?
C9 C10 1.350(14) 6_565 ?
C9 B3 1.63(2) . ?
C3 H3 0.9500 . ?
C3 C2 1.381(15) . ?
C16 C15 1.372(14) . ?
C16 C15 1.372(14) 6_565 ?
C6 H6 0.9500 . ?
C6 C7 1.406(14) . ?
C12 C11 1.371(15) 6_565 ?
C12 C11 1.371(15) . ?
C14 H14 0.9500 . ?
C14 C15 1.417(15) . ?
C7 H7 0.9500 . ?
C15 H15 0.9500 . ?
C20 C21 1.45(4) . ?
C20 C19 1.39(3) 6 ?
C20 C19 1.39(3) . ?
C2 H2 0.9500 . ?
C21 C22 1.20(4) . ?
C10 H10 0.9500 . ?
C10 C11 1.393(16) . ?
C11 H11 0.9500 . ?
C19 H19 0.9500 . ?
C19 C18 1.41(3) . ?
C18 H18 0.9500 . ?
C18 C17 1.37(3) . ?
C17 H17 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
B2 O2 H2A 109.5 . . ?
B4 O4 H4 109.5 . . ?
C3 C4 C3 117.1(14) 6 . ?
C3 C4 B1 121.4(7) 6 . ?
C3 C4 B1 121.4(7) . . ?
B1 O1 H1 111(10) . . ?
B3 O3 H3A 126(10) . . ?
C7 C8 I2 118.8(7) . . ?
C7 C8 I2 118.8(7) 6 . ?
C7 C8 C7 122.3(14) 6 . ?
C14 C13 C14 117.9(14) . 6_565 ?
C14 C13 B4 121.0(7) . . ?
C14 C13 B4 121.0(7) 6_565 . ?
C2 C1 I1 119.6(7) . . ?
C2 C1 I1 119.6(7) 6 . ?
C2 C1 C2 120.9(14) 6 . ?
C6 C5 C6 117.2(14) . 6 ?
C6 C5 B2 121.3(7) . . ?
C6 C5 B2 121.3(7) 6 . ?
C10 C9 C10 120.3(16) . 6_565 ?
C10 C9 B3 119.8(8) 6_565 . ?
C10 C9 B3 119.8(8) . . ?
C4 C3 H3 119.1 . . ?
C2 C3 C4 121.9(11) . . ?
C2 C3 H3 119.1 . . ?
C15 C16 I4 118.5(8) 6_565 . ?
C15 C16 I4 118.5(8) . . ?
C15 C16 C15 123.0(15) 6_565 . ?
C5 C6 H6 119.1 . . ?
C5 C6 C7 121.7(11) . . ?
C7 C6 H6 119.1 . . ?
C11 C12 I3 119.6(8) 6_565 . ?
C11 C12 I3 119.6(8) . . ?
C11 C12 C11 120.6(16) 6_565 . ?
C13 C14 H14 119.4 . . ?
C13 C14 C15 121.3(11) . . ?
C15 C14 H14 119.4 . . ?
C8 C7 C6 118.4(11) . . ?
C8 C7 H7 120.8 . . ?
C6 C7 H7 120.8 . . ?
C16 C15 C14 118.2(12) . . ?
C16 C15 H15 120.9 . . ?
C14 C15 H15 120.9 . . ?
C19 C20 C21 119.7(16) . . ?
C19 C20 C21 119.7(16) 6 . ?
C19 C20 C19 120(3) . 6 ?
C1 C2 C3 119.1(11) . . ?
C1 C2 H2 120.4 . . ?
C3 C2 H2 120.4 . . ?
O1 B1 C4 120.5(7) . . ?
O1 B1 C4 120.5(7) 6 . ?
O1 B1 O1 118.9(14) 6 . ?
C22 C21 C20 178(4) . . ?
O2 B2 O2 118.2(14) . 6 ?
O2 B2 C5 120.9(7) . . ?
O2 B2 C5 120.9(7) 6 . ?
C9 C10 H10 119.7 . . ?
C9 C10 C11 120.7(13) . . ?
C11 C10 H10 119.7 . . ?
O4 B4 O4 118.3(14) . 6_565 ?
O4 B4 C13 120.8(7) . . ?
O4 B4 C13 120.8(7) 6_565 . ?
O3 B3 O3 114.9(15) . 6_565 ?
O3 B3 C9 122.5(8) . . ?
O3 B3 C9 122.5(8) 6_565 . ?
C12 C11 C10 118.8(13) . . ?
C12 C11 H11 120.6 . . ?
C10 C11 H11 120.6 . . ?
C21 C22 I5 177(3) . . ?
C20 C19 H19 120.0 . . ?
C20 C19 C18 120(3) . . ?
C18 C19 H19 120.0 . . ?
C19 C18 H18 121.2 . . ?
C17 C18 C19 118(3) . . ?
C17 C18 H18 121.2 . . ?
C18 C17 C18 124(3) 6 . ?
C18 C17 H17 117.8 . . ?
C18 C17 H17 117.8 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
I1 C1 C2 C3 -179.9(10) . . . . ?
I2 C8 C7 C6 178.2(10) . . . . ?
I3 C12 C11 C10 179.7(12) . . . . ?
I4 C16 C15 C14 179.0(9) . . . . ?
C4 C3 C2 C1 0(2) . . . . ?
C13 C14 C15 C16 -0.1(19) . . . . ?
C5 C6 C7 C8 3(2) . . . . ?
C9 C10 C11 C12 -2(2) . . . . ?
C3 C4 C3 C2 0(3) 6 . . . ?
C3 C4 B1 O1 -3(3) . . . . ?
C3 C4 B1 O1 3(3) 6 . . 6 ?
C3 C4 B1 O1 -178.4(15) . . . 6 ?
C3 C4 B1 O1 178.4(15) 6 . . . ?
C6 C5 C6 C7 -1(3) 6 . . . ?
C6 C5 B2 O2 -178.0(15) 6 . . . ?
C6 C5 B2 O2 2(3) 6 . . 6 ?
C6 C5 B2 O2 178.0(15) . . . 6 ?
C6 C5 B2 O2 -2(3) . . . . ?
C14 C13 C14 C15 -1(2) 6_565 . . . ?
C14 C13 B4 O4 -180.0(14) 6_565 . . . ?
C14 C13 B4 O4 1(2) 6_565 . . 6_565 ?
C14 C13 B4 O4 -1(2) . . . . ?
C14 C13 B4 O4 180.0(14) . . . 6_565 ?
C7 C8 C7 C6 -5(3) 6 . . . ?
C15 C16 C15 C14 1(3) 6_565 . . . ?
C20 C19 C18 C17 1(4) . . . . ?
C2 C1 C2 C3 0(3) 6 . . . ?
B1 C4 C3 C2 -178.6(14) . . . . ?
C21 C20 C19 C18 -178(3) . . . . ?
B2 C5 C6 C7 -177.0(14) . . . . ?
C10 C9 C10 C11 1(3) 6_565 . . . ?
C10 C9 B3 O3 -178.9(17) . . . 6_565 ?
C10 C9 B3 O3 0(3) . . . . ?
C10 C9 B3 O3 0(3) 6_565 . . 6_565 ?
C10 C9 B3 O3 178.8(17) 6_565 . . . ?
B4 C13 C14 C15 -179.8(13) . . . . ?
B3 C9 C10 C11 179.0(15) . . . . ?
C11 C12 C11 C10 3(3) 6_565 . . . ?
C19 C20 C19 C18 -8(5) 6 . . . ?
C19 C18 C17 C18 6(6) . . . 6 ?

_olex2_submission_special_instructions 'No special instructions were received'
