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

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

data_a
_database_code_depnum_ccdc_archive 'CCDC 2390559'
loop_
_audit_author_name
_audit_author_address
YHF
;Changzhou University
China
;
_audit_update_record             
;
2024-10-13 deposited with the CCDC.	2024-12-11 downloaded from the CCDC.
;
_audit_creation_date             2024-09-25
_audit_creation_method           
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_shelx_SHELXL_version_number     2019/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '0.5(C36 H28 I2 N6 O2)'
_chemical_formula_sum            'C18 H14 I N3 O'
_chemical_formula_weight         415.22
_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 0.0181 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'
I I -0.3257 6.8362 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           72
_space_group_name_H-M_alt        'I b a m'
_space_group_name_Hall           '-I 2 2c'
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+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'-x+1, y+1, -z+1/2'
'x+1, -y+1, -z+1/2'
'-x, -y, -z'
'x, y, -z'
'x-1/2, -y-1/2, z'
'-x-1/2, y-1/2, z'
'-x+1/2, -y+1/2, -z+1/2'
'x+1/2, y+1/2, -z+1/2'
'x, -y, z+1/2'
'-x, y, z+1/2'

_cell_length_a                   10.5176(3)
_cell_length_b                   42.1854(13)
_cell_length_c                   7.4578(2)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3308.95(16)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    4248
_cell_measurement_temperature    100.1(7)
_cell_measurement_theta_max      75.5640
_cell_measurement_theta_min      4.2020
_shelx_estimated_absorpt_T_max   0.340
_shelx_estimated_absorpt_T_min   0.262
_exptl_absorpt_coefficient_mu    15.268
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.67344
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.43.127a (Rigaku Oxford Diffraction, 2024)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.667
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1632
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.09
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0594
_diffrn_reflns_av_unetI/netI     0.0435
_diffrn_reflns_Laue_measured_fraction_full 0.988
_diffrn_reflns_Laue_measured_fraction_max 0.933
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       49
_diffrn_reflns_limit_k_min       -51
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            5878
_diffrn_reflns_point_group_measured_fraction_full 0.988
_diffrn_reflns_point_group_measured_fraction_max 0.933
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         76.077
_diffrn_reflns_theta_min         4.192
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.1(7)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.988
_diffrn_measured_fraction_theta_max 0.933
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     36.00  62.00   0.50    0.20    --  106.86 -61.00 150.00   52
  2  ω     39.00  65.00   0.50    0.20    --  106.86 -61.00  90.00   52
  3  ω     38.00  67.00   0.50    0.20    --  106.86 -61.00  60.00   58
  4  ω     52.00  81.00   0.50    0.20    --  106.86 -69.00  25.00   58
  5  ω     37.00  65.00   0.50    0.20    --  106.86 -61.00-180.00   56
  6  ω    -21.00  23.00   0.50    0.05    --   46.46 -19.00-120.00   88
  7  ω   -168.00 -80.00   0.50    0.20    --  -97.00 -54.00-137.00  176
  8  ω   -123.00 -92.00   0.50    0.20    --  -97.00-111.00 143.00   62
  9  ω   -156.00-130.00   0.50    0.20    --  -97.00-111.00 143.00   52
 10  ω    -29.00  -4.00   0.50    0.05    --   46.46 -19.00 120.00   50
 11  ω     39.00 109.00   0.50    0.05    --   46.46  69.00 157.00  140
 12  ω     34.00  96.00   0.50    0.20    --  106.86 -95.00-150.00  124
 13  ω    -29.00  25.00   0.50    0.05    --  -46.46  19.00-180.00  108
 14  ω    -54.00 -29.00   0.50    0.20    --  -97.00  45.00-150.00   50
 15  ω    -51.00 -25.00   0.50    0.20    --  -97.00  45.00  60.00   52
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'ROD, Synergy Custom system, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0563501000
_diffrn_orient_matrix_UB_12      0.0030989000
_diffrn_orient_matrix_UB_13      -0.0351374000
_diffrn_orient_matrix_UB_21      -0.1227182000
_diffrn_orient_matrix_UB_22      -0.1146509000
_diffrn_orient_matrix_UB_23      -0.0068039000
_diffrn_orient_matrix_UB_31      -0.1561677000
_diffrn_orient_matrix_UB_32      0.0910238000
_diffrn_orient_matrix_UB_33      -0.0073206000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'Rigaku (Cu) X-ray Source'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                1611
_reflns_number_total             1752
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.43.127a (Rigaku OD, 2024)'
_computing_data_collection       'CrysAlisPro 1.171.43.127a (Rigaku OD, 2024)'
_computing_data_reduction        'CrysAlisPro 1.171.43.127a (Rigaku OD, 2024)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2019/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         1.937
_refine_diff_density_min         -0.851
_refine_diff_density_rms         0.186
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.174
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     183
_refine_ls_number_reflns         1752
_refine_ls_number_restraints     150
_refine_ls_R_factor_all          0.0812
_refine_ls_R_factor_gt           0.0787
_refine_ls_restrained_S_all      1.143
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0748P)²+89.9998P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2101
_refine_ls_wR_factor_ref         0.2113
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Uiso/Uaniso restraints and constraints
C11 \\sim I1 \\sim C7 \\sim C6 \\sim C8 \\sim C1 \\sim C5 \\sim C16 \\sim C9
\\sim C2 \\sim C4 \\sim C15 \\sim C17 \\sim C18 \\sim O1 \\sim C10 \\sim C3
\\sim C14 \\sim N1 \\sim C13 \\sim N2 \\sim C12 \\sim N3: within 2A with sigma
of 0.01 and sigma for terminal atoms of 0.02 within 2A
Uanis(N2) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
3. Others
 Fixed Sof: N2(0.5) O1(0.5) N1(0.5) C16(0.5) C1(0.5) H1(0.5) C6(0.5) C5(0.5)
 H5(0.5) C4(0.5) H4(0.5) C3(0.5) H3(0.5) C2(0.5) H2(0.5) C15(0.5) C10(0.5)
 C11(0.5) H11(0.5) C12(0.5) H12(0.5) C13(0.5) H13(0.5) C14(0.5) H14(0.5)
 C9(0.5) C8(0.5) C7(0.5) N3(0.5) C17(0.5) H17A(0.5) H17B(0.5) H17C(0.5)
 C18(0.5) H18A(0.5) H18B(0.5)
 Fixed Z: N2(0.997009) C16(0.996799)
4.a Secondary CH2 refined with riding coordinates:
 C18(H18A,H18B)
4.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C5(H5), C4(H4), C3(H3), C2(H2), C11(H11), C12(H12), C13(H13), C14(H14)
4.c Fitted hexagon refined as free rotating group:
 C1(C6,C5,C4,C3,C2), C15(C10,C11,C12,C13,C14)
4.d Idealised Me refined as rotating group:
 C17(H17A,H17B,H17C)
;
_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
I1 I 0.24129(10) 0.57405(2) 0.4997(8) 0.0429(5) Uani 0.5 1 d . . P A -1
N2 N 0.4842(8) 0.6690(3) 0.997009 0.0288(19) Uani 0.5 1 d S U P A -1
O1 O 0.2187(11) 0.6477(3) 0.510(14) 0.041(6) Uani 0.5 1 d . U P A -1
N1 N 0.4571(12) 0.6462(3) 1.013(6) 0.041(4) Uani 0.5 1 d . U P A -1
C16 C 0.2119(13) 0.6381(3) 0.996799 0.034(2) Uani 0.5 1 d S U P A -1
C1 C 0.3788(9) 0.5606(3) 0.9682(17) 0.043(4) Uani 0.5 1 d G U P A -1
H1 H 0.448232 0.573295 0.929790 0.052 Uiso 0.5 1 calc R U P A -1
C6 C 0.2574(10) 0.5664(2) 0.9025(15) 0.041(3) Uani 0.5 1 d G U P A -1
C5 C 0.1558(8) 0.5479(3) 0.9586(17) 0.042(3) Uani 0.5 1 d G U P A -1
H5 H 0.072763 0.551862 0.913693 0.051 Uiso 0.5 1 calc R U P A -1
C4 C 0.1756(10) 0.5234(3) 1.0805(18) 0.046(3) Uani 0.5 1 d G U P A -1
H4 H 0.106112 0.510730 1.118884 0.056 Uiso 0.5 1 calc R U P A -1
C3 C 0.2970(11) 0.5176(3) 1.1462(17) 0.048(3) Uani 0.5 1 d G U P A -1
H3 H 0.310520 0.500880 1.229528 0.057 Uiso 0.5 1 calc R U P A -1
C2 C 0.3986(9) 0.5362(3) 1.0901(18) 0.047(3) Uani 0.5 1 d G U P A -1
H2 H 0.481581 0.532162 1.134984 0.057 Uiso 0.5 1 calc R U P A -1
C15 C 0.1851(11) 0.67238(19) 0.9554(14) 0.038(3) Uani 0.5 1 d G U P A -1
C10 C 0.1874(12) 0.6790(2) 0.7728(13) 0.038(3) Uani 0.5 1 d G U P A -1
C11 C 0.1652(13) 0.7097(2) 0.7126(13) 0.046(3) Uani 0.5 1 d G U P A -1
H11 H 0.166795 0.714182 0.587838 0.055 Uiso 0.5 1 calc R U P A -1
C12 C 0.1408(12) 0.73376(19) 0.8350(17) 0.051(3) Uani 0.5 1 d G U P A -1
H12 H 0.125630 0.754739 0.793863 0.061 Uiso 0.5 1 calc R U P A -1
C13 C 0.1385(11) 0.7272(2) 1.0176(16) 0.047(3) Uani 0.5 1 d G U P A -1
H13 H 0.121754 0.743630 1.101221 0.057 Uiso 0.5 1 calc R U P A -1
C14 C 0.1606(12) 0.6965(3) 1.0778(12) 0.043(3) Uani 0.5 1 d G U P A -1
H14 H 0.159043 0.691963 1.202558 0.051 Uiso 0.5 1 calc R U P A -1
C9 C 0.2091(18) 0.6507(4) 0.672(3) 0.037(3) Uani 0.5 1 d . U P A -1
C8 C 0.2193(16) 0.6240(4) 0.808(2) 0.034(3) Uani 0.5 1 d . U P A -1
C7 C 0.2388(15) 0.5936(4) 0.772(2) 0.031(3) Uani 0.5 1 d . U P A -1
N3 N 0.5237(18) 0.6959(4) 0.966(3) 0.065(6) Uani 0.5 1 d . U P A -1
C17 C 0.1023(17) 0.6236(4) 1.104(2) 0.038(4) Uani 0.5 1 d . U P A -1
H17A H 0.084084 0.636960 1.208112 0.057 Uiso 0.5 1 calc R U P A -1
H17B H 0.125879 0.602308 1.143669 0.057 Uiso 0.5 1 calc R U P A -1
H17C H 0.026495 0.622379 1.027424 0.057 Uiso 0.5 1 calc R U P A -1
C18 C 0.3366(16) 0.6349(4) 1.106(2) 0.037(3) Uani 0.5 1 d . U P A -1
H18A H 0.326742 0.647012 1.218621 0.045 Uiso 0.5 1 calc R U P A -1
H18B H 0.347885 0.612345 1.138441 0.045 Uiso 0.5 1 calc R U P A -1


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
I1 C7 2.192(17) . ?
N2 N1 1.009(17) . ?
N2 N3 1.23(2) . ?
O1 C9 1.22(11) . ?
N1 C18 1.52(3) . ?
C16 C15 1.507(15) . ?
C16 C8 1.531(18) . ?
C16 C17 1.53(2) . ?
C16 C18 1.55(2) . ?
C1 H1 0.9500 . ?
C1 C6 1.3900 . ?
C1 C2 1.3900 . ?
C6 C5 1.3900 . ?
C6 C7 1.514(19) . ?
C5 H5 0.9500 . ?
C5 C4 1.3900 . ?
C4 H4 0.9500 . ?
C4 C3 1.3900 . ?
C3 H3 0.9500 . ?
C3 C2 1.3900 . ?
C2 H2 0.9500 . ?
C15 C10 1.3900 . ?
C15 C14 1.3900 . ?
C10 C11 1.3900 . ?
C10 C9 1.430(19) . ?
C11 H11 0.9500 . ?
C11 C12 1.3900 . ?
C12 H12 0.9500 . ?
C12 C13 1.3900 . ?
C13 H13 0.9500 . ?
C13 C14 1.3900 . ?
C14 H14 0.9500 . ?
C9 C8 1.52(3) . ?
C8 C7 1.33(2) . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 N2 N3 175(2) . . ?
N2 N1 C18 126(2) . . ?
C15 C16 C8 101.1(8) . . ?
C15 C16 C17 110.4(11) . . ?
C15 C16 C18 110.4(11) . . ?
C8 C16 C18 114.0(13) . . ?
C17 C16 C8 111.4(12) . . ?
C17 C16 C18 109.4(10) . . ?
C6 C1 H1 120.0 . . ?
C6 C1 C2 120.0 . . ?
C2 C1 H1 120.0 . . ?
C1 C6 C7 118.6(9) . . ?
C5 C6 C1 120.0 . . ?
C5 C6 C7 121.4(9) . . ?
C6 C5 H5 120.0 . . ?
C6 C5 C4 120.0 . . ?
C4 C5 H5 120.0 . . ?
C5 C4 H4 120.0 . . ?
C5 C4 C3 120.0 . . ?
C3 C4 H4 120.0 . . ?
C4 C3 H3 120.0 . . ?
C2 C3 C4 120.0 . . ?
C2 C3 H3 120.0 . . ?
C1 C2 H2 120.0 . . ?
C3 C2 C1 120.0 . . ?
C3 C2 H2 120.0 . . ?
C10 C15 C16 112.9(6) . . ?
C10 C15 C14 120.0 . . ?
C14 C15 C16 127.1(6) . . ?
C15 C10 C11 120.0 . . ?
C15 C10 C9 110.6(10) . . ?
C11 C10 C9 129.4(10) . . ?
C10 C11 H11 120.0 . . ?
C12 C11 C10 120.0 . . ?
C12 C11 H11 120.0 . . ?
C11 C12 H12 120.0 . . ?
C11 C12 C13 120.0 . . ?
C13 C12 H12 120.0 . . ?
C12 C13 H13 120.0 . . ?
C12 C13 C14 120.0 . . ?
C14 C13 H13 120.0 . . ?
C15 C14 H14 120.0 . . ?
C13 C14 C15 120.0 . . ?
C13 C14 H14 120.0 . . ?
O1 C9 C10 128.3(18) . . ?
O1 C9 C8 125.5(18) . . ?
C10 C9 C8 106.2(14) . . ?
C9 C8 C16 108.9(13) . . ?
C7 C8 C16 124.5(16) . . ?
C7 C8 C9 126.4(16) . . ?
C6 C7 I1 108.1(10) . . ?
C8 C7 I1 123.4(14) . . ?
C8 C7 C6 128.5(15) . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
N1 C18 C16 116.1(19) . . ?
N1 C18 H18A 108.3 . . ?
N1 C18 H18B 108.3 . . ?
C16 C18 H18A 108.3 . . ?
C16 C18 H18B 108.3 . . ?
H18A C18 H18B 107.4 . . ?

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
N2 N1 C18 C16 77(5) . . . . ?
O1 C9 C8 C16 175.7(18) . . . . ?
O1 C9 C8 C7 -1(3) . . . . ?
C16 C15 C10 C11 -179.6(11) . . . . ?
C16 C15 C10 C9 2.7(13) . . . . ?
C16 C15 C14 C13 179.5(12) . . . . ?
C16 C8 C7 I1 177.5(11) . . . . ?
C16 C8 C7 C6 0(3) . . . . ?
C1 C6 C5 C4 0.0 . . . . ?
C1 C6 C7 I1 96.9(9) . . . . ?
C1 C6 C7 C8 -85.3(19) . . . . ?
C6 C1 C2 C3 0.0 . . . . ?
C6 C5 C4 C3 0.0 . . . . ?
C5 C6 C7 I1 -84.0(10) . . . . ?
C5 C6 C7 C8 93.7(19) . . . . ?
C5 C4 C3 C2 0.0 . . . . ?
C4 C3 C2 C1 0.0 . . . . ?
C2 C1 C6 C5 0.0 . . . . ?
C2 C1 C6 C7 179.1(12) . . . . ?
C15 C16 C8 C9 5.1(16) . . . . ?
C15 C16 C8 C7 -178.3(16) . . . . ?
C15 C16 C18 N1 -62.3(17) . . . . ?
C15 C10 C11 C12 0.0 . . . . ?
C15 C10 C9 O1 -178.8(19) . . . . ?
C15 C10 C9 C8 0.8(16) . . . . ?
C10 C15 C14 C13 0.0 . . . . ?
C10 C11 C12 C13 0.0 . . . . ?
C10 C9 C8 C16 -3.9(18) . . . . ?
C10 C9 C8 C7 179.6(16) . . . . ?
C11 C10 C9 O1 4(3) . . . . ?
C11 C10 C9 C8 -176.6(10) . . . . ?
C11 C12 C13 C14 0.0 . . . . ?
C12 C13 C14 C15 0.0 . . . . ?
C14 C15 C10 C11 0.0 . . . . ?
C14 C15 C10 C9 -177.7(12) . . . . ?
C9 C10 C11 C12 177.2(15) . . . . ?
C9 C8 C7 I1 -7(3) . . . . ?
C9 C8 C7 C6 176.1(15) . . . . ?
C8 C16 C15 C10 -4.9(13) . . . . ?
C8 C16 C15 C14 175.6(10) . . . . ?
C8 C16 C18 N1 51(2) . . . . ?
C7 C6 C5 C4 -179.0(13) . . . . ?
C17 C16 C15 C10 -122.8(9) . . . . ?
C17 C16 C15 C14 57.7(13) . . . . ?
C17 C16 C8 C9 122.3(15) . . . . ?
C17 C16 C8 C7 -61(2) . . . . ?
C17 C16 C18 N1 176.1(15) . . . . ?
C18 C16 C15 C10 116.2(9) . . . . ?
C18 C16 C15 C14 -63.4(13) . . . . ?
C18 C16 C8 C9 -113.3(14) . . . . ?
C18 C16 C8 C7 63(2) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 2.945
_oxdiff_exptl_absorpt_empirical_full_min 0.549
