# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2021

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

data_1
_database_code_depnum_ccdc_archive 'CCDC 2105108'
loop_
_audit_author_name
_audit_author_address
'Jas Ward'
;University of Jyvaskyla
Finland
;
_audit_update_record             
;
2021-08-24 deposited with the CCDC.	2021-10-14 downloaded from the CCDC.
;
_audit_creation_date             2021-03-06
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelxl_version_number           2014/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C22 H22 I2 N2 O4'
_chemical_formula_sum            'C22 H22 I2 N2 O4'
_chemical_formula_weight         632.21
_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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.1534(3)
_cell_length_b                   9.6858(4)
_cell_length_c                   15.4795(8)
_cell_angle_alpha                94.664(4)
_cell_angle_beta                 95.181(4)
_cell_angle_gamma                107.477(4)
_cell_volume                     1153.66(9)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    3812
_cell_measurement_temperature    120.01(10)
_cell_measurement_theta_max      76.6000
_cell_measurement_theta_min      2.8580
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    21.662
_exptl_absorpt_correction_T_max  0.718
_exptl_absorpt_correction_T_min  0.091
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.84a (Rigaku Oxford Diffraction, 2020)
Analytical numeric absorption correction using a multifaceted crystal
model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.820
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             612
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 -1 -10 0.0147
0 1 10 0.0010
-5 0 1 0.1697
5 -1 -1 0.1808
0 6 -2 0.0721
0 -6 2 0.0803
3 -6 1 0.1233

_exptl_crystal_size_max          0.37
_exptl_crystal_size_mid          0.153
_exptl_crystal_size_min          0.016
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
0.2268 -0.5867 -9.8394 0.0262 0.9996 -0.0090
-0.2268 0.5867 9.8394 -0.0262 -0.9996 0.0090
-5.1340 0.3816 0.9261 -0.9727 0.0253 -0.2308
5.2615 -1.2643 -0.6720 0.9956 -0.0260 0.0905
-0.2140 6.0501 -1.8759 -0.0317 0.0017 0.9995
0.2018 -6.0464 1.8772 0.0293 -0.0016 -0.9996
3.4430 -5.7537 1.1233 0.6442 -0.0175 -0.7646

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0443
_diffrn_reflns_av_unetI/netI     0.0507
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            7530
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         72.128
_diffrn_reflns_theta_min         2.885
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      120.01(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.1977
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -65.00  33.00   1.00    1.00    --  -41.65  37.00  30.00   98
  2  ω   -107.00 -18.00   1.00    1.00    --  -41.65 -57.00  90.00   89
  3  ω    -65.00  31.00   1.00    1.00    --  -41.65  57.00-120.00   96
  4  ω     46.00  98.00   1.00    1.00    --   41.65-125.00  60.00   52
  5  ω     89.00 134.00   1.00    1.00    --  112.00 -45.00  30.00   45
  6  ω     30.00  77.00   1.00    1.00    --  112.00 -94.00 -60.00   47
  7  ω    104.00 175.00   1.00    1.00    --  112.00  77.00  30.00   71
  8  ω     39.00  69.00   1.00    1.00    --  112.00 -45.00  30.00   30
  9  ω     61.00 116.00   1.00    1.00    --  112.00 178.00 -60.00   55
 10  ω     78.00 107.00   1.00    1.00    --  112.00 -94.00 -60.00   29
 11  ω     39.00 138.00   1.00    1.00    --  112.00 -45.00 -90.00   99
 12  ω     29.00  72.00   1.00    1.00    --  112.00 -94.00 120.00   43
 13  ω     75.00 106.00   1.00    1.00    --  112.00 -94.00 120.00   31
 14  ω     37.00 101.00   1.00    1.00    --  112.00 -94.00  60.00   64
 15  ω     40.00  83.00   1.00    1.00    --  112.00-111.00-150.00   43
 16  ω     38.00 109.00   1.00    1.00    --  112.00-111.00 -90.00   71
 17  ω     37.00 178.00   1.00    1.00    --  112.00   0.00-180.00  141
;
_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      0.1898950000
_diffrn_orient_matrix_UB_12      0.0019810000
_diffrn_orient_matrix_UB_13      0.0015977000
_diffrn_orient_matrix_UB_21      -0.0253731000
_diffrn_orient_matrix_UB_22      -0.0317180000
_diffrn_orient_matrix_UB_23      -0.1002864000
_diffrn_orient_matrix_UB_31      0.0558244000
_diffrn_orient_matrix_UB_32      0.1648126000
_diffrn_orient_matrix_UB_33      -0.0076262000
_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                3833
_reflns_number_total             4475
_reflns_odcompleteness_completeness 98.85
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     71.98
_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 1.171.40.84a (Rigaku OD, 2020)'
_computing_data_collection       'CrysAlisPro 1.171.40.84a (Rigaku OD, 2020)'
_computing_data_reduction        'CrysAlisPro 1.171.40.84a (Rigaku OD, 2020)'
_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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         1.348
_refine_diff_density_min         -1.286
_refine_diff_density_rms         0.169
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.039
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     273
_refine_ls_number_reflns         4475
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0500
_refine_ls_R_factor_gt           0.0431
_refine_ls_restrained_S_all      1.039
_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)+(0.0795P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1167
_refine_ls_wR_factor_ref         0.1270
_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.a Secondary CH2 refined with riding coordinates:
 C7(H7A,H7B), C17(H17A,H17B)
2.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C5(H5), C6(H6), C12(H12), C13(H13), C15(H15), C16(H16),
 C23(H23), C24(H24), C25(H25), C26(H26)
2.c Idealised Me refined as rotating group:
 C8(H8A,H8B,H8C), C18(H18A,H18B,H18C)
;
_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 0.32865(4) 0.23052(3) 0.55394(2) 0.02891(13) Uani 1 1 d . . . . .
I2 I 0.44982(4) 0.49294(4) 0.85671(2) 0.03217(13) Uani 1 1 d . . . . .
O28 O 0.1091(5) 0.2231(5) 0.6231(3) 0.0369(9) Uani 1 1 d . . . . .
O29 O 0.1327(5) 0.0319(4) 0.6916(3) 0.0373(9) Uani 1 1 d . . . . .
O31 O 0.2037(5) 0.3268(5) 0.8123(3) 0.0402(10) Uani 1 1 d . . . . .
O32 O 0.0590(5) 0.4795(5) 0.8523(3) 0.0424(10) Uani 1 1 d . . . . .
N1 N 0.5580(6) 0.2601(5) 0.4729(3) 0.0297(9) Uani 1 1 d . . . . .
N11 N 0.7168(6) 0.6586(5) 0.8947(3) 0.0342(10) Uani 1 1 d . . . . .
C2 C 0.5787(7) 0.3508(6) 0.4098(4) 0.0351(12) Uani 1 1 d . . . . .
H2 H 0.4952 0.3961 0.3971 0.042 Uiso 1 1 calc R . . . .
C3 C 0.7186(8) 0.3774(7) 0.3646(4) 0.0368(13) Uani 1 1 d . . . . .
H3 H 0.7301 0.4425 0.3229 0.044 Uiso 1 1 calc R . . . .
C4 C 0.8456(7) 0.3088(6) 0.3796(4) 0.0303(11) Uani 1 1 d . . . . .
C5 C 0.8223(7) 0.2161(6) 0.4448(4) 0.0320(11) Uani 1 1 d . . . . .
H5 H 0.9033 0.1685 0.4582 0.038 Uiso 1 1 calc R . . . .
C6 C 0.6792(7) 0.1946(6) 0.4896(4) 0.0313(11) Uani 1 1 d . . . . .
H6 H 0.6663 0.1324 0.5330 0.038 Uiso 1 1 calc R . . . .
C7 C 1.0007(8) 0.3416(6) 0.3315(4) 0.0383(13) Uani 1 1 d . . . . .
H7A H 0.9658 0.3501 0.2711 0.046 Uiso 1 1 calc R . . . .
H7B H 1.0486 0.2613 0.3323 0.046 Uiso 1 1 calc R . . . .
C8 C 1.1406(8) 0.4825(7) 0.3713(4) 0.0412(14) Uani 1 1 d . . . . .
H8A H 1.2377 0.4995 0.3383 0.062 Uiso 1 1 calc GR . . . .
H8B H 1.1775 0.4737 0.4307 0.062 Uiso 1 1 calc GR . . . .
H8C H 1.0944 0.5626 0.3697 0.062 Uiso 1 1 calc GR . . . .
C12 C 0.8304(8) 0.6402(7) 0.9569(4) 0.0364(12) Uani 1 1 d . . . . .
H12 H 0.7961 0.5611 0.9886 0.044 Uiso 1 1 calc R . . . .
C13 C 0.9958(8) 0.7338(7) 0.9755(4) 0.0399(13) Uani 1 1 d . . . . .
H13 H 1.0726 0.7176 1.0188 0.048 Uiso 1 1 calc R . . . .
C14 C 1.0481(8) 0.8544(7) 0.9287(4) 0.0407(14) Uani 1 1 d . . . . .
C15 C 0.9272(9) 0.8730(7) 0.8650(5) 0.0484(16) Uani 1 1 d . . . . .
H15 H 0.9563 0.9524 0.8331 0.058 Uiso 1 1 calc R . . . .
C16 C 0.7655(8) 0.7738(7) 0.8497(5) 0.0458(15) Uani 1 1 d . . . . .
H16 H 0.6861 0.7865 0.8065 0.055 Uiso 1 1 calc R . . . .
C17 C 1.2343(9) 0.9538(9) 0.9421(6) 0.0577(19) Uani 1 1 d . . . . .
H17A H 1.2391 1.0481 0.9237 0.069 Uiso 1 1 calc R . . . .
H17B H 1.2784 0.9680 1.0036 0.069 Uiso 1 1 calc R . . . .
C18 C 1.3428(9) 0.8886(9) 0.8911(7) 0.067(2) Uani 1 1 d . . . . .
H18A H 1.2984 0.8740 0.8303 0.101 Uiso 1 1 calc GR . . . .
H18B H 1.3408 0.7967 0.9107 0.101 Uiso 1 1 calc GR . . . .
H18C H 1.4597 0.9529 0.8991 0.101 Uiso 1 1 calc GR . . . .
C21 C -0.0978(7) 0.1310(6) 0.7148(3) 0.0283(11) Uani 1 1 d . . . . .
C22 C -0.0971(7) 0.2481(6) 0.7762(4) 0.0281(11) Uani 1 1 d . . . . .
C23 C -0.2556(7) 0.2539(6) 0.8014(4) 0.0332(12) Uani 1 1 d . . . . .
H23 H -0.2572 0.3306 0.8412 0.040 Uiso 1 1 calc R . . . .
C24 C -0.4104(7) 0.1483(7) 0.7687(4) 0.0368(13) Uani 1 1 d . . . . .
H24 H -0.5148 0.1546 0.7855 0.044 Uiso 1 1 calc R . . . .
C25 C -0.4066(7) 0.0323(6) 0.7100(4) 0.0343(12) Uani 1 1 d . . . . .
H25 H -0.5095 -0.0400 0.6884 0.041 Uiso 1 1 calc R . . . .
C26 C -0.2514(7) 0.0232(6) 0.6834(4) 0.0335(12) Uani 1 1 d . . . . .
H26 H -0.2508 -0.0551 0.6446 0.040 Uiso 1 1 calc R . . . .
C27 C 0.0645(7) 0.1244(6) 0.6769(4) 0.0299(11) Uani 1 1 d . . . . .
C30 C 0.0649(7) 0.3652(6) 0.8167(4) 0.0294(11) Uani 1 1 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 O28 2.154(4) . ?
I1 N1 2.305(4) . ?
I2 O31 2.172(4) . ?
I2 N11 2.275(5) . ?
O28 C27 1.309(6) . ?
O29 C27 1.214(7) . ?
O31 C30 1.299(6) . ?
O32 C30 1.212(7) . ?
N1 C2 1.354(7) . ?
N1 C6 1.342(7) . ?
N11 C12 1.334(7) . ?
N11 C16 1.340(8) . ?
C2 H2 0.9300 . ?
C2 C3 1.361(8) . ?
C3 H3 0.9300 . ?
C3 C4 1.401(8) . ?
C4 C5 1.393(8) . ?
C4 C7 1.491(8) . ?
C5 H5 0.9300 . ?
C5 C6 1.383(8) . ?
C6 H6 0.9300 . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C7 C8 1.531(8) . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C12 H12 0.9300 . ?
C12 C13 1.370(8) . ?
C13 H13 0.9300 . ?
C13 C14 1.402(9) . ?
C14 C15 1.391(9) . ?
C14 C17 1.519(9) . ?
C15 H15 0.9300 . ?
C15 C16 1.365(9) . ?
C16 H16 0.9300 . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C17 C18 1.478(11) . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C21 C22 1.418(8) . ?
C21 C26 1.385(8) . ?
C21 C27 1.511(7) . ?
C22 C23 1.399(7) . ?
C22 C30 1.503(8) . ?
C23 H23 0.9300 . ?
C23 C24 1.386(8) . ?
C24 H24 0.9300 . ?
C24 C25 1.395(8) . ?
C25 H25 0.9300 . ?
C25 C26 1.391(8) . ?
C26 H26 0.9300 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O28 I1 N1 173.60(15) . . ?
O31 I2 N11 175.39(16) . . ?
C27 O28 I1 118.6(3) . . ?
C30 O31 I2 116.9(4) . . ?
C2 N1 I1 120.4(4) . . ?
C6 N1 I1 121.3(4) . . ?
C6 N1 C2 118.2(5) . . ?
C12 N11 I2 122.1(4) . . ?
C12 N11 C16 118.9(5) . . ?
C16 N11 I2 118.9(4) . . ?
N1 C2 H2 119.1 . . ?
N1 C2 C3 121.7(5) . . ?
C3 C2 H2 119.1 . . ?
C2 C3 H3 119.3 . . ?
C2 C3 C4 121.4(5) . . ?
C4 C3 H3 119.3 . . ?
C3 C4 C7 121.0(5) . . ?
C5 C4 C3 116.1(5) . . ?
C5 C4 C7 122.8(5) . . ?
C4 C5 H5 119.9 . . ?
C6 C5 C4 120.2(5) . . ?
C6 C5 H5 119.9 . . ?
N1 C6 C5 122.5(5) . . ?
N1 C6 H6 118.8 . . ?
C5 C6 H6 118.8 . . ?
C4 C7 H7A 109.2 . . ?
C4 C7 H7B 109.2 . . ?
C4 C7 C8 112.3(5) . . ?
H7A C7 H7B 107.9 . . ?
C8 C7 H7A 109.2 . . ?
C8 C7 H7B 109.2 . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
N11 C12 H12 118.8 . . ?
N11 C12 C13 122.3(6) . . ?
C13 C12 H12 118.8 . . ?
C12 C13 H13 120.4 . . ?
C12 C13 C14 119.2(6) . . ?
C14 C13 H13 120.4 . . ?
C13 C14 C17 120.8(7) . . ?
C15 C14 C13 117.7(6) . . ?
C15 C14 C17 121.3(6) . . ?
C14 C15 H15 120.3 . . ?
C16 C15 C14 119.5(6) . . ?
C16 C15 H15 120.3 . . ?
N11 C16 C15 122.4(6) . . ?
N11 C16 H16 118.8 . . ?
C15 C16 H16 118.8 . . ?
C14 C17 H17A 109.7 . . ?
C14 C17 H17B 109.7 . . ?
H17A C17 H17B 108.2 . . ?
C18 C17 C14 110.0(6) . . ?
C18 C17 H17A 109.7 . . ?
C18 C17 H17B 109.7 . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C22 C21 C27 121.8(5) . . ?
C26 C21 C22 120.4(5) . . ?
C26 C21 C27 117.7(5) . . ?
C21 C22 C30 123.6(5) . . ?
C23 C22 C21 118.2(5) . . ?
C23 C22 C30 118.2(5) . . ?
C22 C23 H23 119.1 . . ?
C24 C23 C22 121.8(5) . . ?
C24 C23 H23 119.1 . . ?
C23 C24 H24 120.6 . . ?
C23 C24 C25 118.8(5) . . ?
C25 C24 H24 120.6 . . ?
C24 C25 H25 119.5 . . ?
C26 C25 C24 121.0(5) . . ?
C26 C25 H25 119.5 . . ?
C21 C26 C25 119.8(5) . . ?
C21 C26 H26 120.1 . . ?
C25 C26 H26 120.1 . . ?
O28 C27 C21 110.6(4) . . ?
O29 C27 O28 126.7(5) . . ?
O29 C27 C21 122.5(5) . . ?
O31 C30 C22 113.0(5) . . ?
O32 C30 O31 125.7(5) . . ?
O32 C30 C22 121.2(5) . . ?


_ins_header                      
;
TITL OIE020_numabs_ana in P-1 
REM P-1 (#2 in standard setting)
CELL 1.54184   8.153375   9.685768  15.479468  94.6638  95.1811 107.4768
ZERR    2.00   0.000314   0.000437   0.000755   0.0038   0.0035   0.0037
LATT  1
SFAC C H N O I
UNIT 44.00 44.00 4.00 8.00 4.00
TREF
HKLF 4
END
;
_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 1.473
_oxdiff_exptl_absorpt_empirical_full_min 0.569
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: DCM/TBME'
####################################################################### 
# 
# 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_1F
_database_code_depnum_ccdc_archive 'CCDC 2105109'
loop_
_audit_author_name
_audit_author_address
'Jas Ward'
;University of Jyvaskyla
Finland
;
_audit_update_record             
;
2021-08-24 deposited with the CCDC.	2021-10-14 downloaded from the CCDC.
;
_audit_creation_date             2021-04-27
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelxl_version_number           2014/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C22 H18 F4 I2 N2 O4'
_chemical_formula_sum            'C22 H18 F4 I2 N2 O4'
_chemical_formula_weight         704.18
_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'
F F 0.0727 0.0534 '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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   9.8812(3)
_cell_length_b                   32.4911(7)
_cell_length_c                   7.4264(2)
_cell_angle_alpha                90
_cell_angle_beta                 91.420(2)
_cell_angle_gamma                90
_cell_volume                     2383.52(11)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4276
_cell_measurement_temperature    120.00(10)
_cell_measurement_theta_max      76.2330
_cell_measurement_theta_min      4.4510
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    21.304
_exptl_absorpt_correction_T_max  0.700
_exptl_absorpt_correction_T_min  0.079
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.84a (Rigaku Oxford Diffraction, 2020)
Numerical absorption correction based on gaussian integration over
a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.962
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             1352
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-1 -21 0 0.0116
1 21 0 0.0226
0 3 5 0.0688
0 -3 -5 0.0628
4 1 3 0.0928
-4 -1 -3 0.0818
5 -3 -3 0.1418
-6 2 0 0.1589

_exptl_crystal_size_max          0.322
_exptl_crystal_size_mid          0.138
_exptl_crystal_size_min          0.034
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-0.5389 -21.0140 -0.0121 0.0777 -0.9856 0.1503
0.5389 21.0140 0.0121 -0.0777 0.9856 -0.1503
-0.0236 3.1050 4.7726 0.0327 0.0017 -0.9995
0.0236 -3.1050 -4.7726 -0.0327 -0.0017 0.9995
4.3801 1.1062 3.4280 -0.6621 -0.0527 -0.7475
-4.3801 -1.1062 -3.4280 0.6621 0.0527 0.7475
4.7867 -3.3081 -3.2102 -0.7660 -0.0597 0.6401
-6.3826 1.8010 0.2610 0.9969 0.0784 -0.0116

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0385
_diffrn_reflns_av_unetI/netI     0.0536
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.991
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       39
_diffrn_reflns_limit_k_min       -38
_diffrn_reflns_limit_l_max       5
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            8490
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.991
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         72.128
_diffrn_reflns_theta_min         2.720
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      120.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.1977
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -116.00 -19.00   1.00    1.00    --  -41.90 -37.00 -60.00   97
  2  ω    -68.00  28.00   1.00    1.00    --  -41.90  77.00  90.00   96
  3  ω     26.00  61.00   1.00    1.00    --   41.90 -77.00 120.00   35
  4  ω     46.00 109.00   1.00    1.00    --  112.00-111.00 120.00   63
  5  ω     40.00 139.00   1.00    1.00    --  112.00 -61.00 150.00   99
  6  ω     29.00 101.00   1.00    1.00    --  112.00 -94.00 -30.00   72
  7  ω    104.00 171.00   1.00    1.00    --  112.00 111.00 120.00   67
  8  ω     90.00 178.00   1.00    1.00    --  112.00  45.00 -60.00   88
;
_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      -0.1558583000
_diffrn_orient_matrix_UB_12      0.0002969000
_diffrn_orient_matrix_UB_13      0.0058946000
_diffrn_orient_matrix_UB_21      -0.0002805000
_diffrn_orient_matrix_UB_22      0.0469258000
_diffrn_orient_matrix_UB_23      -0.0301650000
_diffrn_orient_matrix_UB_31      -0.0084821000
_diffrn_orient_matrix_UB_32      -0.0068178000
_diffrn_orient_matrix_UB_33      -0.2050241000
_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                4085
_reflns_number_total             4646
_reflns_odcompleteness_completeness 98.94
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     71.98
_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 1.171.40.84a (Rigaku OD, 2020)'
_computing_data_collection       'CrysAlisPro 1.171.40.84a (Rigaku OD, 2020)'
_computing_data_reduction        'CrysAlisPro 1.171.40.84a (Rigaku OD, 2020)'
_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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         2.364
_refine_diff_density_min         -1.233
_refine_diff_density_rms         0.175
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.204
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     309
_refine_ls_number_reflns         4646
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0538
_refine_ls_R_factor_gt           0.0475
_refine_ls_restrained_S_all      1.204
_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)+(0.0493P)²+14.2794P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1319
_refine_ls_wR_factor_ref         0.1368
_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.a Secondary CH2 refined with riding coordinates:
 C7(H7A,H7B), C17(H17A,H17B)
2.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C5(H5), C6(H6), C12(H12), C13(H13), C15(H15), C16(H16)
2.c Idealised Me refined as rotating group:
 C8(H8A,H8B,H8C), C18(H18A,H18B,H18C)
;
_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 0.16277(5) 0.52236(2) 0.68702(6) 0.02171(14) Uani 1 1 d . . . . .
I2 I 0.34509(5) 0.51000(2) 0.21257(6) 0.02139(14) Uani 1 1 d . . . . .
F33 F 0.4188(5) 0.67847(16) 0.1072(6) 0.0342(11) Uani 1 1 d . . . . .
F34 F 0.2845(6) 0.74925(15) 0.1536(7) 0.0391(12) Uani 1 1 d . . . . .
F35 F 0.0647(6) 0.75177(15) 0.3638(8) 0.0422(13) Uani 1 1 d . . . . .
F36 F -0.0227(5) 0.68370(15) 0.5281(7) 0.0354(12) Uani 1 1 d . . . . .
O28 O 0.2013(5) 0.58415(18) 0.5703(8) 0.0275(12) Uani 1 1 d . . . . .
O29 O -0.0165(5) 0.59812(18) 0.5088(8) 0.0297(13) Uani 1 1 d . . . . .
O31 O 0.2786(6) 0.57476(17) 0.1840(7) 0.0272(12) Uani 1 1 d . . . . .
O32 O 0.4677(5) 0.60167(18) 0.3131(8) 0.0296(13) Uani 1 1 d . . . . .
N1 N 0.1470(6) 0.4595(2) 0.8061(8) 0.0204(13) Uani 1 1 d . . . . .
N11 N 0.3857(6) 0.44353(19) 0.2443(8) 0.0199(13) Uani 1 1 d . . . . .
C2 C 0.2485(8) 0.4331(2) 0.7956(10) 0.0220(15) Uani 1 1 d . . . . .
H2 H 0.3282 0.4415 0.7424 0.026 Uiso 1 1 calc R . . . .
C3 C 0.2390(7) 0.3931(2) 0.8622(10) 0.0215(15) Uani 1 1 d . . . . .
H3 H 0.3115 0.3751 0.8521 0.026 Uiso 1 1 calc R . . . .
C4 C 0.1221(8) 0.3803(2) 0.9432(9) 0.0222(15) Uani 1 1 d . . . . .
C5 C 0.0174(7) 0.4090(2) 0.9562(10) 0.0232(16) Uani 1 1 d . . . . .
H5 H -0.0618 0.4019 1.0136 0.028 Uiso 1 1 calc R . . . .
C6 C 0.0313(8) 0.4478(3) 0.8845(10) 0.0238(16) Uani 1 1 d . . . . .
H6 H -0.0404 0.4662 0.8901 0.029 Uiso 1 1 calc R . . . .
C7 C 0.1013(9) 0.3377(3) 1.0172(11) 0.0301(18) Uani 1 1 d . . . . .
H7A H 0.0094 0.3292 0.9873 0.036 Uiso 1 1 calc R . . . .
H7B H 0.1099 0.3390 1.1475 0.036 Uiso 1 1 calc R . . . .
C8 C 0.1971(11) 0.3052(3) 0.9510(16) 0.046(2) Uani 1 1 d . . . . .
H8A H 0.1909 0.3038 0.8219 0.069 Uiso 1 1 calc GR . . . .
H8B H 0.1732 0.2790 1.0008 0.069 Uiso 1 1 calc GR . . . .
H8C H 0.2881 0.3120 0.9880 0.069 Uiso 1 1 calc GR . . . .
C12 C 0.5013(8) 0.4266(3) 0.1879(10) 0.0251(16) Uani 1 1 d . . . . .
H12 H 0.5625 0.4430 0.1272 0.030 Uiso 1 1 calc R . . . .
C13 C 0.5315(8) 0.3860(2) 0.2174(10) 0.0255(16) Uani 1 1 d . . . . .
H13 H 0.6121 0.3751 0.1761 0.031 Uiso 1 1 calc R . . . .
C14 C 0.4428(8) 0.3609(3) 0.3084(10) 0.0257(16) Uani 1 1 d . . . . .
C15 C 0.3217(9) 0.3784(3) 0.3630(11) 0.0286(17) Uani 1 1 d . . . . .
H15 H 0.2580 0.3624 0.4213 0.034 Uiso 1 1 calc R . . . .
C16 C 0.2969(8) 0.4196(2) 0.3297(10) 0.0231(15) Uani 1 1 d . . . . .
H16 H 0.2163 0.4311 0.3676 0.028 Uiso 1 1 calc R . . . .
C17 C 0.4812(9) 0.3169(3) 0.3468(12) 0.0314(19) Uani 1 1 d . . . . .
H17A H 0.4803 0.3020 0.2334 0.038 Uiso 1 1 calc R . . . .
H17B H 0.5736 0.3165 0.3943 0.038 Uiso 1 1 calc R . . . .
C18 C 0.3940(12) 0.2939(3) 0.4754(18) 0.060(3) Uani 1 1 d . . . . .
H18A H 0.3028 0.2929 0.4281 0.089 Uiso 1 1 calc GR . . . .
H18B H 0.3955 0.3077 0.5897 0.089 Uiso 1 1 calc GR . . . .
H18C H 0.4280 0.2664 0.4907 0.089 Uiso 1 1 calc GR . . . .
C21 C 0.1535(7) 0.6434(2) 0.4040(10) 0.0205(15) Uani 1 1 d . . . . .
C22 C 0.2683(8) 0.6422(2) 0.2968(9) 0.0195(14) Uani 1 1 d . . . . .
C23 C 0.3098(8) 0.6780(3) 0.2146(10) 0.0252(16) Uani 1 1 d . . . . .
C24 C 0.2420(9) 0.7148(2) 0.2338(11) 0.0268(17) Uani 1 1 d . . . . .
C25 C 0.1291(9) 0.7158(2) 0.3395(11) 0.0283(17) Uani 1 1 d . . . . .
C26 C 0.0871(8) 0.6802(3) 0.4226(10) 0.0243(16) Uani 1 1 d . . . . .
C27 C 0.1039(8) 0.6052(2) 0.5017(10) 0.0220(15) Uani 1 1 d . . . . .
C30 C 0.3493(8) 0.6032(3) 0.2671(10) 0.0245(16) Uani 1 1 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 O28 2.223(5) . ?
I1 N1 2.233(6) . ?
I2 O31 2.213(6) . ?
I2 N11 2.208(6) . ?
F33 C23 1.357(9) . ?
F34 C24 1.340(9) . ?
F35 C25 1.344(9) . ?
F36 C26 1.359(9) . ?
O28 C27 1.277(9) . ?
O29 C27 1.214(9) . ?
O31 C30 1.305(10) . ?
O32 C30 1.212(10) . ?
N1 C2 1.323(10) . ?
N1 C6 1.351(9) . ?
N11 C12 1.344(10) . ?
N11 C16 1.343(10) . ?
C2 H2 0.9300 . ?
C2 C3 1.394(11) . ?
C3 H3 0.9300 . ?
C3 C4 1.379(11) . ?
C4 C5 1.398(11) . ?
C4 C7 1.506(11) . ?
C5 H5 0.9300 . ?
C5 C6 1.374(11) . ?
C6 H6 0.9300 . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C7 C8 1.510(12) . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C12 H12 0.9300 . ?
C12 C13 1.370(11) . ?
C13 H13 0.9300 . ?
C13 C14 1.384(11) . ?
C14 C15 1.394(12) . ?
C14 C17 1.505(11) . ?
C15 H15 0.9300 . ?
C15 C16 1.383(12) . ?
C16 H16 0.9300 . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C17 C18 1.502(13) . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C21 C22 1.403(11) . ?
C21 C26 1.374(11) . ?
C21 C27 1.524(10) . ?
C22 C23 1.382(11) . ?
C22 C30 1.516(11) . ?
C23 C24 1.379(12) . ?
C24 C25 1.381(12) . ?
C25 C26 1.379(11) . ?

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
O28 I1 N1 174.1(2) . . ?
N11 I2 O31 173.2(2) . . ?
C27 O28 I1 120.3(5) . . ?
C30 O31 I2 118.3(5) . . ?
C2 N1 I1 120.6(5) . . ?
C2 N1 C6 119.6(7) . . ?
C6 N1 I1 119.8(5) . . ?
C12 N11 I2 121.3(5) . . ?
C16 N11 I2 119.8(5) . . ?
C16 N11 C12 118.8(7) . . ?
N1 C2 H2 119.2 . . ?
N1 C2 C3 121.7(7) . . ?
C3 C2 H2 119.2 . . ?
C2 C3 H3 120.0 . . ?
C4 C3 C2 120.0(7) . . ?
C4 C3 H3 120.0 . . ?
C3 C4 C5 117.2(7) . . ?
C3 C4 C7 124.1(7) . . ?
C5 C4 C7 118.7(7) . . ?
C4 C5 H5 119.9 . . ?
C6 C5 C4 120.2(7) . . ?
C6 C5 H5 119.9 . . ?
N1 C6 C5 121.2(7) . . ?
N1 C6 H6 119.4 . . ?
C5 C6 H6 119.4 . . ?
C4 C7 H7A 108.4 . . ?
C4 C7 H7B 108.4 . . ?
C4 C7 C8 115.6(7) . . ?
H7A C7 H7B 107.4 . . ?
C8 C7 H7A 108.4 . . ?
C8 C7 H7B 108.4 . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
N11 C12 H12 119.1 . . ?
N11 C12 C13 121.8(7) . . ?
C13 C12 H12 119.1 . . ?
C12 C13 H13 119.8 . . ?
C12 C13 C14 120.5(8) . . ?
C14 C13 H13 119.8 . . ?
C13 C14 C15 117.4(8) . . ?
C13 C14 C17 119.5(8) . . ?
C15 C14 C17 123.1(8) . . ?
C14 C15 H15 120.3 . . ?
C16 C15 C14 119.5(8) . . ?
C16 C15 H15 120.3 . . ?
N11 C16 C15 122.0(7) . . ?
N11 C16 H16 119.0 . . ?
C15 C16 H16 119.0 . . ?
C14 C17 H17A 108.2 . . ?
C14 C17 H17B 108.2 . . ?
H17A C17 H17B 107.3 . . ?
C18 C17 C14 116.6(8) . . ?
C18 C17 H17A 108.2 . . ?
C18 C17 H17B 108.2 . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C22 C21 C27 121.4(7) . . ?
C26 C21 C22 118.5(7) . . ?
C26 C21 C27 120.1(7) . . ?
C21 C22 C30 122.9(7) . . ?
C23 C22 C21 118.7(7) . . ?
C23 C22 C30 118.4(7) . . ?
F33 C23 C22 121.2(7) . . ?
F33 C23 C24 116.5(7) . . ?
C24 C23 C22 122.3(8) . . ?
F34 C24 C23 121.3(8) . . ?
F34 C24 C25 119.9(7) . . ?
C23 C24 C25 118.8(7) . . ?
F35 C25 C24 119.3(8) . . ?
F35 C25 C26 121.3(8) . . ?
C26 C25 C24 119.3(7) . . ?
F36 C26 C21 121.3(7) . . ?
F36 C26 C25 116.2(7) . . ?
C21 C26 C25 122.5(8) . . ?
O28 C27 C21 112.2(6) . . ?
O29 C27 O28 127.7(7) . . ?
O29 C27 C21 120.1(7) . . ?
O31 C30 C22 112.5(7) . . ?
O32 C30 O31 127.2(8) . . ?
O32 C30 C22 120.2(7) . . ?


_ins_header                      
;
TITL OIE072_numabs in P2(1)/c 
REM P2(1)/c (#14 in standard setting)
CELL 1.54184   9.881168  32.491150   7.426430  90.0000  91.4203  90.0000
ZERR    4.00   0.000283   0.000736   0.000176   0.0000   0.0023   0.0000
LATT  1
SYMM -x, y+1/2,-z+1/2 
SFAC C H N O F I
UNIT 88.00 72.00 8.00 16.00 16.00 8.00
TREF
HKLF 4
END
;
_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 1.467
_oxdiff_exptl_absorpt_empirical_full_min 0.741
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: DCM/petroleum ether'
####################################################################### 
# 
# 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_2
_database_code_depnum_ccdc_archive 'CCDC 2105110'
loop_
_audit_author_name
_audit_author_address
'Jas Ward'
;University of Jyvaskyla
Finland
;
_audit_update_record             
;
2021-08-24 deposited with the CCDC.	2021-10-14 downloaded from the CCDC.
;
_audit_creation_date             2021-04-28
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelxl_version_number           2014/6

# start Validation Reply Form
_vrf_PLAT369_OIE068_numabs       
;
PROBLEM: Long   C(sp2)-C(sp2) Bond  C23      - C30      .       1.57 Ang.  
RESPONSE: These two carbon 
atoms (C23 and C30) have 
little to no double bond 
character (due to resonance) 
between them, a consequence 
of each being involved in an 
isolated environment of 
delocalisation (C23 within 
its aromatic ring; C30 within 
its ester group). Therefore, 
the C23-C30 bond can be 
effectively viewed as a 
carbon-carbon single bond, 
for which a bond length of 
1.57 Angstroms is entirely 
valid.
;
# end Validation Reply Form

_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C22 H22 I2 N2 O4'
_chemical_formula_sum            'C22 H22 I2 N2 O4'
_chemical_formula_weight         632.21
_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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.0109(5)
_cell_length_b                   9.0287(6)
_cell_length_c                   16.548(2)
_cell_angle_alpha                84.321(8)
_cell_angle_beta                 87.332(8)
_cell_angle_gamma                71.188(6)
_cell_volume                     1127.23(18)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    3812
_cell_measurement_temperature    120.00(10)
_cell_measurement_theta_max      75.0000
_cell_measurement_theta_min      2.6210
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    22.170
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.27050
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.84a (Rigaku Oxford Diffraction, 2020)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.863
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             612
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 0 -11 0.0072
0 0 11 0.0062
5 3 0 0.0838
-5 -3 0 0.0838
0 5 2 0.0295
0 -5 -2 0.0295
3 6 2 0.0582

_exptl_crystal_size_max          0.173
_exptl_crystal_size_mid          0.059
_exptl_crystal_size_min          0.013
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-0.4556 0.4455 -10.5198 -0.0785 0.9969 -0.0090
0.4556 -0.4455 10.5198 0.0785 -0.9969 0.0090
5.1385 2.6198 -0.1424 0.9931 0.0782 0.0871
-5.1385 -2.6198 0.1424 -0.9931 -0.0782 -0.0871
-0.2496 5.4084 2.2325 -0.0090 0.0001 1.0000
0.2496 -5.4084 -2.2325 0.0090 -0.0001 -1.0000
2.5574 5.7482 1.7160 0.5258 0.0421 0.8496

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1200
_diffrn_reflns_av_unetI/netI     0.1121
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            12079
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         72.117
_diffrn_reflns_theta_min         2.684
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      120.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.1977
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.998
_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   -115.00 -13.00   1.00    5.00    --  -41.40 -57.00  30.00  102
  2  ω   -115.00 -13.00   1.00    5.00    --  -41.40 -57.00 120.00  102
  3  ω    -70.00  32.00   1.00    5.00    --  -41.40  57.00 -90.00  102
  4  ω      6.00  82.00   1.00    5.00    --   41.40 -99.00 -30.00   76
  5  ω     84.00 178.00   1.00   25.00    --  112.00  30.00 -30.00   94
  6  ω     36.00 109.00   1.00   25.00    --  112.00-111.00   0.00   73
  7  ω     40.00 141.00   1.00   25.00    --  112.00 -61.00-180.00  101
  8  ω     36.00 140.00   1.00   25.00    --  112.00 -30.00   0.00  104
  9  ω     29.00 107.00   1.00   25.00    --  112.00 -94.00 150.00   78
 10  ω    103.00 178.00   1.00   25.00    --  112.00  77.00 -60.00   75
 11  ω     36.00 109.00   1.00   25.00    --  112.00-111.00  60.00   73
 12  ω     39.00 138.00   1.00   25.00    --  112.00 -45.00 -90.00   99
 13  ω     36.00 109.00   1.00   25.00    --  112.00-111.00 -60.00   73
 14  ω     59.00 178.00   1.00   25.00    --  112.00  15.00 -90.00  119
 15  ω     61.00 146.00   1.00   25.00    --  112.00 178.00-180.00   85
 16  ω   -115.00 -13.00   1.00    5.00    --  -41.40 -57.00 -90.00  102
 17  ω    -86.00  -6.00   1.00    5.00    --  -41.40 125.00  60.00   80
 18  ω   -116.00 -17.00   1.00    5.00    --  -41.40 -37.00-180.00   99
 19  ω      6.00  32.00   1.00    5.00    --   41.40  85.00 -95.89   26
 20  ω     84.00 178.00   1.00   25.00    --  112.00  30.00 150.00   94
 21  ω     80.00 121.00   1.00   25.00    --  112.00  73.00  -7.68   41
 22  ω     84.00 178.00   1.00   25.00    --  112.00  30.00  60.00   94
;
_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      0.1895537000
_diffrn_orient_matrix_UB_12      0.0072678000
_diffrn_orient_matrix_UB_13      -0.0004446000
_diffrn_orient_matrix_UB_21      -0.0067453000
_diffrn_orient_matrix_UB_22      0.0380415000
_diffrn_orient_matrix_UB_23      -0.0928587000
_diffrn_orient_matrix_UB_31      -0.0728556000
_diffrn_orient_matrix_UB_32      0.1767808000
_diffrn_orient_matrix_UB_33      0.0114966000
_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                3134
_reflns_number_total             4411
_reflns_odcompleteness_completeness 99.24
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     71.98
_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 1.171.40.84a (Rigaku OD, 2020)'
_computing_data_collection       'CrysAlisPro 1.171.40.84a (Rigaku OD, 2020)'
_computing_data_reduction        'CrysAlisPro 1.171.40.84a (Rigaku OD, 2020)'
_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         2.110
_refine_diff_density_min         -1.524
_refine_diff_density_rms         0.276
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.013
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     323
_refine_ls_number_reflns         4411
_refine_ls_number_restraints     222
_refine_ls_R_factor_all          0.1026
_refine_ls_R_factor_gt           0.0818
_refine_ls_restrained_S_all      0.989
_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)+(0.1441P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2177
_refine_ls_wR_factor_ref         0.2436
_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
N11 \\sim N41 \\sim C12 \\sim C13 \\sim C14 \\sim C15 \\sim C16 \\sim C17 \\sim
C18 \\sim C42 \\sim C43 \\sim C44 \\sim C45 \\sim C46 \\sim C47 \\sim C48:
within 1.7A with sigma of 0.02 and sigma for terminal atoms of 0.04
3. Others
 Sof(C44)=Sof(C45)=Sof(H45)=Sof(C46)=Sof(H46)=Sof(N41)=Sof(C42)=Sof(H42)=
 Sof(C43)=Sof(H43)=Sof(C47)=Sof(H47A)=Sof(H47B)=Sof(C48)=Sof(H48A)=Sof(H48B)=
 Sof(H48C)=1-FVAR(1)
 Sof(C14)=Sof(C13)=Sof(H13)=Sof(C12)=Sof(H12)=Sof(N11)=Sof(C16)=Sof(H16)=
 Sof(C15)=Sof(H15)=Sof(C17)=Sof(H17A)=Sof(H17B)=Sof(C18)=Sof(H18A)=Sof(H18B)=
 Sof(H18C)=FVAR(1)
4.a Secondary CH2 refined with riding coordinates:
 C7(H7A,H7B), C17(H17A,H17B), C47(H47A,H47B)
4.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C5(H5), C6(H6), C13(H13), C12(H12), C16(H16), C15(H15),
 C22(H22), C24(H24), C25(H25), C26(H26), C45(H45), C46(H46), C42(H42), C43(H43)
4.c Fitted hexagon refined as free rotating group:
 C14(C13,C12,N11,C16,C15), C44(C45,C46,N41,C42,C43)
4.d Idealised Me refined as rotating group:
 C8(H8A,H8B,H8C), C18(H18A,H18B,H18C), C48(H48A,H48B,H48C)
;
_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 0.49700(9) 0.58979(9) 0.86294(5) 0.0489(3) Uani 1 1 d . . . . .
I2 I 0.39720(9) -0.21333(9) 0.53178(4) 0.0443(3) Uani 1 1 d . . . . .
O28 O 0.5857(11) 0.3699(11) 0.8068(7) 0.060(3) Uani 1 1 d . . . . .
O29 O 0.8612(11) 0.3143(11) 0.8489(6) 0.051(2) Uani 1 1 d . . . . .
O31 O 0.6054(11) -0.1669(10) 0.5949(5) 0.048(2) Uani 1 1 d . . . . .
O32 O 0.4013(12) -0.0040(11) 0.6703(6) 0.055(2) Uani 1 1 d . . . . .
N1 N 0.3838(13) 0.8262(12) 0.9169(6) 0.044(2) Uani 1 1 d . . . . .
C2 C 0.2907(16) 0.8401(15) 0.9856(8) 0.047(3) Uani 1 1 d . . . . .
H2 H 0.2741 0.7511 1.0133 0.057 Uiso 1 1 calc R . . . .
C3 C 0.2166(16) 0.9857(15) 1.0174(7) 0.047(3) Uani 1 1 d . . . . .
H3 H 0.1541 0.9918 1.0664 0.057 Uiso 1 1 calc R . . . .
C4 C 0.2356(15) 1.1180(15) 0.9770(8) 0.045(3) Uani 1 1 d . . . . .
C5 C 0.3319(19) 1.1039(16) 0.9065(8) 0.053(3) Uani 1 1 d . . . . .
H5 H 0.3507 1.1916 0.8783 0.064 Uiso 1 1 calc R . . . .
C6 C 0.4023(17) 0.9559(16) 0.8771(8) 0.051(3) Uani 1 1 d . . . . .
H6 H 0.4644 0.9477 0.8280 0.061 Uiso 1 1 calc R . . . .
C7 C 0.1549(18) 1.2807(16) 1.0073(9) 0.054(3) Uani 1 1 d . . . . .
H7A H 0.2429 1.3341 1.0012 0.065 Uiso 1 1 calc R . . . .
H7B H 0.0575 1.3401 0.9724 0.065 Uiso 1 1 calc R . . . .
C8 C 0.0885(17) 1.2850(16) 1.0940(9) 0.056(3) Uani 1 1 d . . . . .
H8A H -0.0118 1.2482 1.0992 0.084 Uiso 1 1 calc GR . . . .
H8B H 0.0548 1.3908 1.1090 0.084 Uiso 1 1 calc GR . . . .
H8C H 0.1801 1.2186 1.1290 0.084 Uiso 1 1 calc GR . . . .
C14 C -0.0477(16) -0.3805(17) 0.3915(11) 0.044(4) Uani 0.68(2) 1 d . U P A 1
C13 C 0.1319(17) -0.4492(17) 0.3771(9) 0.045(4) Uani 0.68(2) 1 d G U P A 1
H13 H 0.1710 -0.5297 0.3429 0.054 Uiso 0.68(2) 1 calc R . P A 1
C12 C 0.2530(15) -0.398(3) 0.4139(11) 0.039(3) Uani 0.68(2) 1 d G U P A 1
H12 H 0.3731 -0.4436 0.4044 0.046 Uiso 0.68(2) 1 calc R . P A 1
N11 N 0.195(2) -0.277(3) 0.4651(13) 0.042(4) Uani 0.68(2) 1 d G U P A 1
C16 C 0.015(2) -0.209(2) 0.4794(12) 0.046(4) Uani 0.68(2) 1 d G U P A 1
H16 H -0.0241 -0.1282 0.5137 0.055 Uiso 0.68(2) 1 calc R . P A 1
C15 C -0.1061(17) -0.2602(18) 0.4426(10) 0.047(4) Uani 0.68(2) 1 d G U P A 1
H15 H -0.2262 -0.2142 0.4522 0.056 Uiso 0.68(2) 1 calc R . P A 1
C17 C -0.185(3) -0.438(2) 0.3565(13) 0.050(4) Uani 0.68(2) 1 d . U P A 1
H17A H -0.1747 -0.5427 0.3814 0.060 Uiso 0.68(2) 1 calc R . P A 1
H17B H -0.3020 -0.3690 0.3687 0.060 Uiso 0.68(2) 1 calc R . P A 1
C18 C -0.160(3) -0.443(3) 0.2655(15) 0.063(5) Uani 0.68(2) 1 d . U P A 1
H18A H -0.2503 -0.4756 0.2440 0.094 Uiso 0.68(2) 1 calc GR . P A 1
H18B H -0.0463 -0.5157 0.2536 0.094 Uiso 0.68(2) 1 calc GR . P A 1
H18C H -0.1671 -0.3400 0.2411 0.094 Uiso 0.68(2) 1 calc GR . P A 1
C21 C 0.7936(16) 0.1424(15) 0.7651(8) 0.045(3) Uani 1 1 d . . . . .
C22 C 0.6597(15) 0.1033(14) 0.7299(7) 0.042(2) Uani 1 1 d . . . . .
H22 H 0.5423 0.1641 0.7359 0.051 Uiso 1 1 calc R . . . .
C23 C 0.7053(15) -0.0290(13) 0.6856(7) 0.039(2) Uani 1 1 d . . . . .
C24 C 0.8780(15) -0.1216(15) 0.6773(8) 0.045(3) Uani 1 1 d . . . . .
H24 H 0.9057 -0.2108 0.6492 0.054 Uiso 1 1 calc R . . . .
C25 C 1.0135(15) -0.0803(16) 0.7118(8) 0.051(3) Uani 1 1 d . . . . .
H25 H 1.1310 -0.1408 0.7057 0.061 Uiso 1 1 calc R . . . .
C26 C 0.9682(15) 0.0532(16) 0.7555(8) 0.050(3) Uani 1 1 d . . . . .
H26 H 1.0563 0.0816 0.7782 0.060 Uiso 1 1 calc R . . . .
C27 C 0.7530(16) 0.2854(16) 0.8122(8) 0.049(3) Uani 1 1 d . . . . .
C30 C 0.5523(13) -0.0723(13) 0.6480(7) 0.038(2) Uani 1 1 d . . . . .
C44 C -0.013(4) -0.366(4) 0.353(2) 0.048(5) Uani 0.32(2) 1 d . U P A 2
C45 C -0.083(4) -0.257(4) 0.409(2) 0.046(5) Uani 0.32(2) 1 d G U P A 2
H45 H -0.2042 -0.2084 0.4129 0.055 Uiso 0.32(2) 1 calc R . P A 2
C46 C 0.028(5) -0.220(5) 0.460(2) 0.040(5) Uani 0.32(2) 1 d G U P A 2
H46 H -0.0186 -0.1463 0.4977 0.048 Uiso 0.32(2) 1 calc R . P A 2
N41 N 0.210(5) -0.292(6) 0.455(3) 0.038(5) Uani 0.32(2) 1 d G U P A 2
C42 C 0.280(3) -0.402(6) 0.399(2) 0.047(6) Uani 0.32(2) 1 d G U P A 2
H42 H 0.4011 -0.4499 0.3951 0.056 Uiso 0.32(2) 1 calc R . P A 2
C43 C 0.169(4) -0.439(4) 0.348(2) 0.042(6) Uani 0.32(2) 1 d G U P A 2
H43 H 0.2154 -0.5121 0.3103 0.050 Uiso 0.32(2) 1 calc R . P A 2
C47 C -0.133(5) -0.406(5) 0.299(3) 0.047(6) Uani 0.32(2) 1 d . U P A 2
H47A H -0.2062 -0.3098 0.2698 0.056 Uiso 0.32(2) 1 calc R . P A 2
H47B H -0.0624 -0.4722 0.2587 0.056 Uiso 0.32(2) 1 calc R . P A 2
C48 C -0.247(5) -0.486(5) 0.342(3) 0.054(8) Uani 0.32(2) 1 d . U P A 2
H48A H -0.2743 -0.5535 0.3068 0.080 Uiso 0.32(2) 1 calc GR . P A 2
H48B H -0.3540 -0.4103 0.3588 0.080 Uiso 0.32(2) 1 calc GR . P A 2
H48C H -0.1871 -0.5486 0.3889 0.080 Uiso 0.32(2) 1 calc GR . P A 2


_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 O28 2.169(8) . ?
I1 N1 2.287(10) . ?
I2 O31 2.179(7) . ?
I2 N11 2.255(11) . ?
I2 N41 2.33(2) . ?
O28 C27 1.314(16) . ?
O29 C27 1.189(15) . ?
O31 C30 1.250(14) . ?
O32 C30 1.225(14) . ?
N1 C2 1.324(16) . ?
N1 C6 1.333(17) . ?
C2 H2 0.9300 . ?
C2 C3 1.400(17) . ?
C3 H3 0.9300 . ?
C3 C4 1.359(19) . ?
C4 C5 1.36(2) . ?
C4 C7 1.527(17) . ?
C5 H5 0.9300 . ?
C5 C6 1.399(19) . ?
C6 H6 0.9300 . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C7 C8 1.51(2) . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C14 C13 1.3900 . ?
C14 C15 1.3900 . ?
C14 C17 1.52(2) . ?
C13 H13 0.9300 . ?
C13 C12 1.3900 . ?
C12 H12 0.9300 . ?
C12 N11 1.3900 . ?
N11 C16 1.3900 . ?
C16 H16 0.9300 . ?
C16 C15 1.3900 . ?
C15 H15 0.9300 . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C17 C18 1.51(3) . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C21 C22 1.399(16) . ?
C21 C26 1.382(17) . ?
C21 C27 1.511(16) . ?
C22 H22 0.9300 . ?
C22 C23 1.402(16) . ?
C23 C24 1.375(16) . ?
C23 C30 1.572(15) . ?
C24 H24 0.9300 . ?
C24 C25 1.415(15) . ?
C25 H25 0.9300 . ?
C25 C26 1.405(18) . ?
C26 H26 0.9300 . ?
C44 C45 1.3900 . ?
C44 C43 1.3900 . ?
C44 C47 1.49(5) . ?
C45 H45 0.9300 . ?
C45 C46 1.3900 . ?
C46 H46 0.9300 . ?
C46 N41 1.3900 . ?
N41 C42 1.3900 . ?
C42 H42 0.9300 . ?
C42 C43 1.3900 . ?
C43 H43 0.9300 . ?
C47 H47A 0.9700 . ?
C47 H47B 0.9700 . ?
C47 C48 1.46(6) . ?
C48 H48A 0.9600 . ?
C48 H48B 0.9600 . ?
C48 H48C 0.9600 . ?

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
O28 I1 N1 175.6(3) . . ?
O31 I2 N11 176.2(6) . . ?
O31 I2 N41 171.2(11) . . ?
C27 O28 I1 118.3(7) . . ?
C30 O31 I2 114.8(7) . . ?
C2 N1 I1 121.5(8) . . ?
C2 N1 C6 118.2(11) . . ?
C6 N1 I1 120.3(8) . . ?
N1 C2 H2 119.2 . . ?
N1 C2 C3 121.5(12) . . ?
C3 C2 H2 119.2 . . ?
C2 C3 H3 119.8 . . ?
C4 C3 C2 120.4(12) . . ?
C4 C3 H3 119.8 . . ?
C3 C4 C5 118.2(12) . . ?
C3 C4 C7 123.1(13) . . ?
C5 C4 C7 118.7(13) . . ?
C4 C5 H5 120.4 . . ?
C4 C5 C6 119.2(13) . . ?
C6 C5 H5 120.4 . . ?
N1 C6 C5 122.5(12) . . ?
N1 C6 H6 118.8 . . ?
C5 C6 H6 118.8 . . ?
C4 C7 H7A 108.3 . . ?
C4 C7 H7B 108.3 . . ?
H7A C7 H7B 107.4 . . ?
C8 C7 C4 116.1(12) . . ?
C8 C7 H7A 108.3 . . ?
C8 C7 H7B 108.3 . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C13 C14 C15 120.0 . . ?
C13 C14 C17 122.1(11) . . ?
C15 C14 C17 117.8(11) . . ?
C14 C13 H13 120.0 . . ?
C14 C13 C12 120.0 . . ?
C12 C13 H13 120.0 . . ?
C13 C12 H12 120.0 . . ?
N11 C12 C13 120.0 . . ?
N11 C12 H12 120.0 . . ?
C12 N11 I2 118.4(9) . . ?
C12 N11 C16 120.0 . . ?
C16 N11 I2 121.4(8) . . ?
N11 C16 H16 120.0 . . ?
N11 C16 C15 120.0 . . ?
C15 C16 H16 120.0 . . ?
C14 C15 H15 120.0 . . ?
C16 C15 C14 120.0 . . ?
C16 C15 H15 120.0 . . ?
C14 C17 H17A 109.6 . . ?
C14 C17 H17B 109.6 . . ?
H17A C17 H17B 108.1 . . ?
C18 C17 C14 110.5(18) . . ?
C18 C17 H17A 109.6 . . ?
C18 C17 H17B 109.6 . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C22 C21 C27 121.4(11) . . ?
C26 C21 C22 120.5(11) . . ?
C26 C21 C27 118.0(10) . . ?
C21 C22 H22 120.5 . . ?
C21 C22 C23 119.0(11) . . ?
C23 C22 H22 120.5 . . ?
C22 C23 C30 118.0(10) . . ?
C24 C23 C22 121.3(10) . . ?
C24 C23 C30 120.7(10) . . ?
C23 C24 H24 120.2 . . ?
C23 C24 C25 119.7(11) . . ?
C25 C24 H24 120.2 . . ?
C24 C25 H25 120.4 . . ?
C26 C25 C24 119.1(11) . . ?
C26 C25 H25 120.4 . . ?
C21 C26 C25 120.4(10) . . ?
C21 C26 H26 119.8 . . ?
C25 C26 H26 119.8 . . ?
O28 C27 C21 111.1(10) . . ?
O29 C27 O28 125.8(12) . . ?
O29 C27 C21 123.1(12) . . ?
O31 C30 C23 113.0(9) . . ?
O32 C30 O31 129.6(11) . . ?
O32 C30 C23 117.3(10) . . ?
C45 C44 C43 120.0 . . ?
C45 C44 C47 120(3) . . ?
C43 C44 C47 120(3) . . ?
C44 C45 H45 120.0 . . ?
C44 C45 C46 120.0 . . ?
C46 C45 H45 120.0 . . ?
C45 C46 H46 120.0 . . ?
N41 C46 C45 120.0 . . ?
N41 C46 H46 120.0 . . ?
C46 N41 I2 119.9(19) . . ?
C46 N41 C42 120.0 . . ?
C42 N41 I2 119.9(19) . . ?
N41 C42 H42 120.0 . . ?
C43 C42 N41 120.0 . . ?
C43 C42 H42 120.0 . . ?
C44 C43 H43 120.0 . . ?
C42 C43 C44 120.0 . . ?
C42 C43 H43 120.0 . . ?
C44 C47 H47A 108.9 . . ?
C44 C47 H47B 108.9 . . ?
H47A C47 H47B 107.7 . . ?
C48 C47 C44 113(4) . . ?
C48 C47 H47A 108.9 . . ?
C48 C47 H47B 108.9 . . ?
C47 C48 H48A 109.5 . . ?
C47 C48 H48B 109.5 . . ?
C47 C48 H48C 109.5 . . ?
H48A C48 H48B 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?

_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 2.637
_oxdiff_exptl_absorpt_empirical_full_min 0.337

#===END
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent: DCM'
