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

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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data_a
_database_code_depnum_ccdc_archive 'CCDC 2183008'
loop_
_audit_author_name
_audit_author_address
'Jun Xu'
;Tianjin University
China
;
_audit_update_record             
;
2022-06-30 deposited with the CCDC.	2022-07-12 downloaded from the CCDC.
;
_audit_creation_date             2022-06-30
_audit_creation_method           
;
Olex2 1.5
(compiled 2022.04.07 svn.rca3783a0 for OlexSys, GUI svn.r6498)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C20 H29 I O5 S'
_chemical_formula_sum            'C20 H29 I O5 S'
_chemical_formula_weight         508.39
_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'
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'
S S 0.1246 0.1234 '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                   14.715(3)
_cell_length_b                   7.0850(14)
_cell_length_c                   21.523(4)
_cell_angle_alpha                90
_cell_angle_beta                 107.03(3)
_cell_angle_gamma                90
_cell_volume                     2145.5(8)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    17283
_cell_measurement_temperature    298
_cell_measurement_theta_max      52.742
_cell_measurement_theta_min      6.082
_shelx_estimated_absorpt_T_max   0.924
_shelx_estimated_absorpt_T_min   0.793
_exptl_absorpt_coefficient_mu    1.617
_exptl_absorpt_correction_T_max  0.922
_exptl_absorpt_correction_T_min  0.792
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.574
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             1032
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.05
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0720
_diffrn_reflns_av_unetI/netI     0.0661
_diffrn_reflns_Laue_measured_fraction_full 0.986
_diffrn_reflns_Laue_measured_fraction_max 0.984
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            17283
_diffrn_reflns_point_group_measured_fraction_full 0.986
_diffrn_reflns_point_group_measured_fraction_max 0.984
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.371
_diffrn_reflns_theta_min         3.041
_diffrn_ambient_temperature      298
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measurement_device_type  'RIGAKU R-AXIS4'
_diffrn_measurement_method       '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                3337
_reflns_number_total             4317
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         1.545
_refine_diff_density_min         -0.855
_refine_diff_density_rms         0.113
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.063
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     346
_refine_ls_number_reflns         4317
_refine_ls_number_restraints     362
_refine_ls_R_factor_all          0.0680
_refine_ls_R_factor_gt           0.0512
_refine_ls_restrained_S_all      1.078
_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)+(0.0581P)²+4.2913P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1277
_refine_ls_wR_factor_ref         0.1382
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 H18-O18
 0.9 with sigma of 0.02
 C20-C17 \\sim C20-C17A
 with sigma of 0.02
 C21-C17 \\sim C21A-C17A
 with sigma of 0.02
 C23-C9 \\sim C23A-C9A
 with sigma of 0.04
 C21-O25 \\sim C21A-O25A
 with sigma of 0.02
 C21-C9 \\sim C21A-C9A
 with sigma of 0.02
 C17-C9 \\sim C17A-C9A
 with sigma of 0.04
 C19-C23 \\sim C19A-C23A
 with sigma of 0.02
 O25-C9 \\sim O25A-C9A
 with sigma of 0.04
 C19-C9 \\sim C19A-C9A
 with sigma of 0.02
 C17-O25 \\sim C17A-O25A
 with sigma of 0.04
 C19-C27 \\sim C19A-C27A
 with sigma of 0.02
 C20-C21 \\sim C20-C21A
 with sigma of 0.04
 C19-C21 \\sim C19A-C21A
 with sigma of 0.04
 C21-C5 \\sim C21A-C5A
 with sigma of 0.04
 C21-C23 \\sim C21A-C23A
 with sigma of 0.04
 C17-C5 \\sim C17A-C5A
 with sigma of 0.02
 C17-C23 \\sim C17A-C23A
 with sigma of 0.02
 C17-C3 \\sim C17A-C3A
 with sigma of 0.04
 C11-C23 \\sim C11A-C23A
 with sigma of 0.02
 C5-C23 \\sim C5A-C23A
 with sigma of 0.04
 C5-C27 \\sim C5A-C27A
 with sigma of 0.02
 C23-C3 \\sim C23A-C3A
 with sigma of 0.02
 C17-C11 \\sim C17A-C11A
 with sigma of 0.04
 C17-C27 \\sim C17A-C27A
 with sigma of 0.04
 C11-C3 \\sim C11A-C3A
 with sigma of 0.04
 C20-C5 \\sim C20-C5A
 with sigma of 0.04
 C23-C27 \\sim C23A-C27A
 with sigma of 0.04
 C20-C23 \\sim C20-C23A
 with sigma of 0.04
 C19-C17 \\sim C19A-C17A
 with sigma of 0.04
 C19-C11 \\sim C19A-C11A
 with sigma of 0.04
 C19-C5 \\sim C19A-C5A
 with sigma of 0.04
 C19-C3 \\sim C19A-C3A
 with sigma of 0.04
 C9-C27 \\sim C9A-C27A
 with sigma of 0.04
3. Rigid bond restraints
 C21, O25
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.01
4. Uiso/Uaniso restraints and constraints
C21 \\sim O25: within 2A with sigma of 0.001 and sigma for terminal atoms of
0.02 within 2A
5. Rigid body (RIGU) restrains
 C19, C21, C17, C11, C5, C23, C3, O25, C9, C27
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 C19A, C21A, C17A, C11A, C5A, C23A, C3A, O25A, C9A, C27A
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
6. Others
 Sof(H20C)=Sof(H20D)=Sof(C3A)=Sof(H3AA)=Sof(H3AB)=Sof(H3AC)=Sof(C11A)=
 Sof(H11D)=Sof(H11E)=Sof(H11F)=Sof(C17A)=Sof(O25A)=Sof(C21A)=Sof(C9A)=Sof(H9AA)=
 Sof(H9AB)=Sof(C19A)=Sof(H19A)=Sof(C5A)=Sof(H5AA)=Sof(H5AB)=Sof(C27A)=Sof(H27C)=
 Sof(H27D)=Sof(C23A)=1-FVAR(1)
 Sof(H20A)=Sof(H20B)=Sof(C19)=Sof(H19)=Sof(C21)=Sof(C17)=Sof(C11)=Sof(H11A)=
 Sof(H11B)=Sof(H11C)=Sof(C5)=Sof(H5A)=Sof(H5B)=Sof(C23)=Sof(C3)=Sof(H3A)=
 Sof(H3B)=Sof(H3C)=Sof(O25)=Sof(C9)=Sof(H9A)=Sof(H9B)=Sof(C27)=Sof(H27A)=
 Sof(H27B)=FVAR(1)
7.a Ternary CH refined with riding coordinates:
 C19(H19), C19A(H19A)
7.b Secondary CH2 refined with riding coordinates:
 C20(H20A,H20B), C20(H20C,H20D), C5(H5A,H5B), C9(H9A,H9B), C27(H27A,H27B),
 C9A(H9AA,H9AB), C5A(H5AA,H5AB), C27A(H27C,H27D)
7.c Aromatic/amide H refined with riding coordinates:
 C8(H8), C10(H10), C24(H24), C16(H16)
7.d Idealised Me refined as rotating group:
 C13(H13A,H13B,H13C), C15(H15A,H15B,H15C), C2(H2A,H2B,H2C), C11(H11A,H11B,
 H11C), C3(H3A,H3B,H3C), C3A(H3AA,H3AB,H3AC), C11A(H11D,H11E,H11F)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
I12 I 0.45620(3) 0.40047(5) 0.32288(2) 0.04628(16) Uani 1 1 d . . . . .
S1 S 0.67391(11) 0.39009(19) 0.28596(7) 0.0477(3) Uani 1 1 d . . . . .
O18 O 0.3372(3) 0.4808(7) 0.3366(2) 0.0595(10) Uani 1 1 d D . . . .
O7 O 0.6083(3) 0.2851(6) 0.3142(2) 0.0596(10) Uani 1 1 d . . . . .
O26 O 0.6325(3) 0.5612(6) 0.2552(2) 0.0675(12) Uani 1 1 d . . . . .
C4 C 0.5391(4) 0.5917(7) 0.3894(3) 0.0437(11) Uani 1 1 d . . . . .
O6 O 0.7113(4) 0.2695(7) 0.2454(2) 0.0798(13) Uani 1 1 d . . . . .
C8 C 0.5551(4) 0.7716(7) 0.3710(2) 0.0461(12) Uani 1 1 d . . . . .
H8 H 0.529066 0.811180 0.328279 0.055 Uiso 1 1 calc R U . . .
C10 C 0.6106(4) 0.8926(7) 0.4172(3) 0.0455(12) Uani 1 1 d . . . . .
H10 H 0.621088 1.014712 0.405031 0.055 Uiso 1 1 calc R U . . .
C24 C 0.5757(4) 0.5340(8) 0.4529(3) 0.0507(13) Uani 1 1 d . . . . .
H24 H 0.563533 0.412825 0.465007 0.061 Uiso 1 1 calc R U . . .
C14 C 0.6510(4) 0.8372(8) 0.4811(2) 0.0432(10) Uani 1 1 d . . . . .
C16 C 0.6303(4) 0.6555(8) 0.4984(3) 0.0511(13) Uani 1 1 d . . . . .
H16 H 0.653855 0.616372 0.541386 0.061 Uiso 1 1 calc R U . . .
C22 C 0.7097(4) 0.9731(9) 0.5334(3) 0.0521(11) Uani 1 1 d . . . . .
C13 C 0.7530(6) 1.1327(10) 0.5043(4) 0.0729(18) Uani 1 1 d . . . . .
H13A H 0.794797 1.081223 0.481768 0.109 Uiso 1 1 calc R U . . .
H13B H 0.788163 1.214901 0.538318 0.109 Uiso 1 1 calc R U . . .
H13C H 0.703233 1.202893 0.474327 0.109 Uiso 1 1 calc R U . . .
C20 C 0.7700(5) 0.4473(10) 0.3548(3) 0.0656(14) Uani 1 1 d D . . . .
H20A H 0.748436 0.538955 0.380884 0.079 Uiso 0.617(8) 1 calc R U P A 1
H20B H 0.788967 0.334560 0.381001 0.079 Uiso 0.617(8) 1 calc R U P A 1
H20C H 0.741040 0.511086 0.384135 0.079 Uiso 0.383(8) 1 calc R U P A 2
H20D H 0.792185 0.326880 0.375078 0.079 Uiso 0.383(8) 1 calc R U P A 2
C15 C 0.7908(6) 0.8684(11) 0.5820(4) 0.080(2) Uani 1 1 d . . . . .
H15A H 0.765203 0.768036 0.601764 0.120 Uiso 1 1 calc R U . . .
H15B H 0.825072 0.954610 0.615033 0.120 Uiso 1 1 calc R U . . .
H15C H 0.833029 0.816932 0.559845 0.120 Uiso 1 1 calc R U . . .
C2 C 0.6420(6) 1.0589(10) 0.5686(4) 0.0779(19) Uani 1 1 d . . . . .
H2A H 0.590432 1.121467 0.537543 0.117 Uiso 1 1 calc R U . . .
H2B H 0.676078 1.148347 0.600439 0.117 Uiso 1 1 calc R U . . .
H2C H 0.617317 0.960372 0.589661 0.117 Uiso 1 1 calc R U . . .
C19 C 0.9735(8) 0.7407(18) 0.3422(7) 0.078(2) Uani 0.617(8) 1 d D . P A 1
H19 H 1.003692 0.865363 0.349250 0.094 Uiso 0.617(8) 1 calc R U P A 1
C21 C 0.9564(11) 0.428(2) 0.3802(9) 0.103(4) Uani 0.617(8) 1 d D U P A 1
C17 C 0.8601(7) 0.5304(14) 0.3379(6) 0.0654(19) Uani 0.617(8) 1 d D . P A 1
C11 C 0.8054(10) 0.8471(17) 0.3263(8) 0.087(3) Uani 0.617(8) 1 d D . P A 1
H11A H 0.819063 0.974970 0.340884 0.131 Uiso 0.617(8) 1 calc R U P A 1
H11B H 0.748783 0.805413 0.335720 0.131 Uiso 0.617(8) 1 calc R U P A 1
H11C H 0.796247 0.840753 0.280362 0.131 Uiso 0.617(8) 1 calc R U P A 1
C5 C 0.8739(12) 0.521(2) 0.2662(6) 0.081(3) Uani 0.617(8) 1 d D . P A 1
H5A H 0.893754 0.396446 0.257058 0.097 Uiso 0.617(8) 1 calc R U P A 1
H5B H 0.815636 0.554722 0.233132 0.097 Uiso 0.617(8) 1 calc R U P A 1
C23 C 0.8853(8) 0.7252(15) 0.3601(6) 0.072(2) Uani 0.617(8) 1 d D . P A 1
C3 C 0.8983(13) 0.765(3) 0.4281(7) 0.112(4) Uani 0.617(8) 1 d D . P A 1
H3A H 0.942782 0.676261 0.454307 0.168 Uiso 0.617(8) 1 calc R U P A 1
H3B H 0.838467 0.753166 0.437246 0.168 Uiso 0.617(8) 1 calc R U P A 1
H3C H 0.922281 0.890543 0.437952 0.168 Uiso 0.617(8) 1 calc R U P A 1
O25 O 0.9596(8) 0.2779(16) 0.4048(8) 0.163(5) Uani 0.617(8) 1 d D U P A 1
C9 C 1.0329(11) 0.572(2) 0.3895(10) 0.108(4) Uani 0.617(8) 1 d D . P A 1
H9A H 1.085428 0.526552 0.374918 0.129 Uiso 0.617(8) 1 calc R U P A 1
H9B H 1.056466 0.612528 0.434391 0.129 Uiso 0.617(8) 1 calc R U P A 1
C27 C 0.9494(12) 0.663(2) 0.2697(7) 0.100(4) Uani 0.617(8) 1 d D . P A 1
H27A H 0.926653 0.762951 0.238370 0.120 Uiso 0.617(8) 1 calc R U P A 1
H27B H 1.004722 0.604515 0.261938 0.120 Uiso 0.617(8) 1 calc R U P A 1
C3A C 0.852(2) 0.907(3) 0.3143(15) 0.143(7) Uani 0.383(8) 1 d D . P A 2
H3AA H 0.870991 0.956269 0.278562 0.214 Uiso 0.383(8) 1 calc R U P A 2
H3AB H 0.881880 0.977754 0.352884 0.214 Uiso 0.383(8) 1 calc R U P A 2
H3AC H 0.784138 0.916075 0.304836 0.214 Uiso 0.383(8) 1 calc R U P A 2
C11A C 0.864(2) 0.637(4) 0.2558(10) 0.130(8) Uani 0.383(8) 1 d D . P A 2
H11D H 0.798654 0.658064 0.230914 0.194 Uiso 0.383(8) 1 calc R U P A 2
H11E H 0.876655 0.503674 0.257608 0.194 Uiso 0.383(8) 1 calc R U P A 2
H11F H 0.904999 0.700300 0.235490 0.194 Uiso 0.383(8) 1 calc R U P A 2
C17A C 0.8612(13) 0.560(3) 0.3595(8) 0.093(3) Uani 0.383(8) 1 d D . P A 2
O25A O 0.8771(12) 0.600(2) 0.4787(7) 0.105(6) Uani 0.383(8) 1 d D . P A 2
C21A C 0.9027(14) 0.636(3) 0.4328(8) 0.084(5) Uani 0.383(8) 1 d D . P A 2
C9A C 0.9838(16) 0.759(4) 0.4302(9) 0.108(6) Uani 0.383(8) 1 d D . P A 2
H9AA H 1.043225 0.714430 0.459599 0.130 Uiso 0.383(8) 1 calc R U P A 2
H9AB H 0.973415 0.888686 0.440855 0.130 Uiso 0.383(8) 1 calc R U P A 2
C19A C 0.9834(14) 0.739(3) 0.3542(11) 0.111(5) Uani 0.383(8) 1 d D . P A 2
H19A H 1.011806 0.844871 0.337035 0.134 Uiso 0.383(8) 1 calc R U P A 2
C5A C 0.9496(15) 0.417(3) 0.3515(12) 0.098(4) Uani 0.383(8) 1 d D . P A 2
H5AA H 0.968333 0.329331 0.387710 0.118 Uiso 0.383(8) 1 calc R U P A 2
H5AB H 0.928329 0.344652 0.311534 0.118 Uiso 0.383(8) 1 calc R U P A 2
C27A C 1.0293(16) 0.538(4) 0.3504(14) 0.117(6) Uani 0.383(8) 1 d D . P A 2
H27C H 1.046800 0.522649 0.310649 0.140 Uiso 0.383(8) 1 calc R U P A 2
H27D H 1.084327 0.515315 0.387533 0.140 Uiso 0.383(8) 1 calc R U P A 2
C23A C 0.8800(14) 0.713(3) 0.3244(10) 0.106(4) Uani 0.383(8) 1 d D . P A 2
H18 H 0.332(4) 0.587(5) 0.314(2) 0.041(16) 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
I12 O18 1.945(4) . ?
I12 O7 2.441(4) . ?
I12 C4 2.087(5) . ?
S1 O7 1.482(4) . ?
S1 O26 1.430(4) . ?
S1 O6 1.441(5) . ?
S1 C20 1.770(6) . ?
O18 H18 0.89(2) . ?
C4 C8 1.375(7) . ?
C4 C24 1.376(7) . ?
C8 H8 0.9300 . ?
C8 C10 1.384(7) . ?
C10 H10 0.9300 . ?
C10 C14 1.386(7) . ?
C24 H24 0.9300 . ?
C24 C16 1.372(8) . ?
C14 C16 1.398(8) . ?
C14 C22 1.540(8) . ?
C16 H16 0.9300 . ?
C22 C13 1.521(9) . ?
C22 C15 1.529(9) . ?
C22 C2 1.541(9) . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
C20 H20C 0.9700 . ?
C20 H20D 0.9700 . ?
C20 C17 1.588(12) . ?
C20 C17A 1.540(15) . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C2 H2A 0.9600 . ?
C2 H2B 0.9600 . ?
C2 H2C 0.9600 . ?
C19 H19 0.9800 . ?
C19 C23 1.462(15) . ?
C19 C9 1.645(17) . ?
C19 C27 1.594(18) . ?
C21 C17 1.616(17) . ?
C21 O25 1.181(15) . ?
C21 C9 1.489(18) . ?
C17 C5 1.614(17) . ?
C17 C23 1.472(13) . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C11 C23 1.468(17) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C5 C27 1.481(19) . ?
C23 C3 1.447(17) . ?
C3 H3A 0.9600 . ?
C3 H3B 0.9600 . ?
C3 H3C 0.9600 . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C3A H3AA 0.9600 . ?
C3A H3AB 0.9600 . ?
C3A H3AC 0.9600 . ?
C3A C23A 1.43(2) . ?
C11A H11D 0.9600 . ?
C11A H11E 0.9600 . ?
C11A H11F 0.9600 . ?
C11A C23A 1.52(2) . ?
C17A C21A 1.61(2) . ?
C17A C5A 1.70(2) . ?
C17A C23A 1.390(17) . ?
O25A C21A 1.183(18) . ?
C21A C9A 1.49(2) . ?
C9A H9AA 0.9700 . ?
C9A H9AB 0.9700 . ?
C9A C19A 1.64(2) . ?
C19A H19A 0.9800 . ?
C19A C27A 1.59(2) . ?
C19A C23A 1.481(19) . ?
C5A H5AA 0.9700 . ?
C5A H5AB 0.9700 . ?
C5A C27A 1.46(2) . ?
C27A H27C 0.9700 . ?
C27A H27D 0.9700 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O18 I12 O7 175.20(16) . . ?
O18 I12 C4 94.4(2) . . ?
C4 I12 O7 84.56(19) . . ?
O7 S1 C20 103.2(3) . . ?
O26 S1 O7 112.0(3) . . ?
O26 S1 O6 114.2(3) . . ?
O26 S1 C20 108.7(3) . . ?
O6 S1 O7 111.2(3) . . ?
O6 S1 C20 106.8(4) . . ?
I12 O18 H18 96(4) . . ?
S1 O7 I12 125.8(2) . . ?
C8 C4 I12 121.2(4) . . ?
C8 C4 C24 120.8(5) . . ?
C24 C4 I12 118.0(4) . . ?
C4 C8 H8 120.6 . . ?
C4 C8 C10 118.8(5) . . ?
C10 C8 H8 120.6 . . ?
C8 C10 H10 119.0 . . ?
C8 C10 C14 121.9(5) . . ?
C14 C10 H10 119.0 . . ?
C4 C24 H24 120.0 . . ?
C16 C24 C4 120.0(5) . . ?
C16 C24 H24 120.0 . . ?
C10 C14 C16 117.5(5) . . ?
C10 C14 C22 122.3(5) . . ?
C16 C14 C22 120.0(5) . . ?
C24 C16 C14 121.0(5) . . ?
C24 C16 H16 119.5 . . ?
C14 C16 H16 119.5 . . ?
C14 C22 C2 107.5(5) . . ?
C13 C22 C14 112.1(5) . . ?
C13 C22 C15 107.8(6) . . ?
C13 C22 C2 108.5(6) . . ?
C15 C22 C14 110.8(5) . . ?
C15 C22 C2 110.1(6) . . ?
C22 C13 H13A 109.5 . . ?
C22 C13 H13B 109.5 . . ?
C22 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
S1 C20 H20A 108.7 . . ?
S1 C20 H20B 108.7 . . ?
S1 C20 H20C 104.8 . . ?
S1 C20 H20D 104.8 . . ?
H20A C20 H20B 107.6 . . ?
H20C C20 H20D 105.8 . . ?
C17 C20 S1 114.1(6) . . ?
C17 C20 H20A 108.7 . . ?
C17 C20 H20B 108.7 . . ?
C17A C20 S1 129.8(7) . . ?
C17A C20 H20C 104.8 . . ?
C17A C20 H20D 104.8 . . ?
C22 C15 H15A 109.5 . . ?
C22 C15 H15B 109.5 . . ?
C22 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C22 C2 H2A 109.5 . . ?
C22 C2 H2B 109.5 . . ?
C22 C2 H2C 109.5 . . ?
H2A C2 H2B 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
C23 C19 H19 115.1 . . ?
C23 C19 C9 97.7(11) . . ?
C23 C19 C27 105.7(10) . . ?
C9 C19 H19 115.1 . . ?
C27 C19 H19 115.1 . . ?
C27 C19 C9 106.2(11) . . ?
O25 C21 C17 124.7(14) . . ?
O25 C21 C9 128.9(13) . . ?
C9 C21 C17 105.7(10) . . ?
C20 C17 C21 110.9(10) . . ?
C20 C17 C5 123.5(9) . . ?
C5 C17 C21 100.7(11) . . ?
C23 C17 C20 114.9(9) . . ?
C23 C17 C21 98.2(10) . . ?
C23 C17 C5 104.9(10) . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C23 C11 H11A 109.5 . . ?
C23 C11 H11B 109.5 . . ?
C23 C11 H11C 109.5 . . ?
C17 C5 H5A 111.1 . . ?
C17 C5 H5B 111.1 . . ?
H5A C5 H5B 109.1 . . ?
C27 C5 C17 103.1(10) . . ?
C27 C5 H5A 111.1 . . ?
C27 C5 H5B 111.1 . . ?
C19 C23 C17 98.3(9) . . ?
C19 C23 C11 118.0(12) . . ?
C11 C23 C17 107.6(11) . . ?
C3 C23 C19 112.8(12) . . ?
C3 C23 C17 117.1(13) . . ?
C3 C23 C11 103.7(12) . . ?
C23 C3 H3A 109.5 . . ?
C23 C3 H3B 109.5 . . ?
C23 C3 H3C 109.5 . . ?
H3A C3 H3B 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C19 C9 H9A 111.8 . . ?
C19 C9 H9B 111.8 . . ?
C21 C9 C19 99.9(10) . . ?
C21 C9 H9A 111.8 . . ?
C21 C9 H9B 111.8 . . ?
H9A C9 H9B 109.5 . . ?
C19 C27 H27A 111.1 . . ?
C19 C27 H27B 111.1 . . ?
C5 C27 C19 103.5(10) . . ?
C5 C27 H27A 111.1 . . ?
C5 C27 H27B 111.1 . . ?
H27A C27 H27B 109.0 . . ?
H3AA C3A H3AB 109.5 . . ?
H3AA C3A H3AC 109.5 . . ?
H3AB C3A H3AC 109.5 . . ?
C23A C3A H3AA 109.5 . . ?
C23A C3A H3AB 109.5 . . ?
C23A C3A H3AC 109.5 . . ?
H11D C11A H11E 109.5 . . ?
H11D C11A H11F 109.5 . . ?
H11E C11A H11F 109.5 . . ?
C23A C11A H11D 109.5 . . ?
C23A C11A H11E 109.5 . . ?
C23A C11A H11F 109.5 . . ?
C20 C17A C21A 108.1(12) . . ?
C20 C17A C5A 111.1(14) . . ?
C21A C17A C5A 102.4(15) . . ?
C23A C17A C20 132.6(15) . . ?
C23A C17A C21A 101.3(15) . . ?
C23A C17A C5A 97.5(15) . . ?
O25A C21A C17A 128.8(16) . . ?
O25A C21A C9A 127.5(17) . . ?
C9A C21A C17A 103.7(13) . . ?
C21A C9A H9AA 111.3 . . ?
C21A C9A H9AB 111.3 . . ?
C21A C9A C19A 102.6(13) . . ?
H9AA C9A H9AB 109.2 . . ?
C19A C9A H9AA 111.2 . . ?
C19A C9A H9AB 111.3 . . ?
C9A C19A H19A 115.6 . . ?
C27A C19A C9A 104.4(18) . . ?
C27A C19A H19A 115.6 . . ?
C23A C19A C9A 98.3(15) . . ?
C23A C19A H19A 115.6 . . ?
C23A C19A C27A 105.2(16) . . ?
C17A C5A H5AA 110.3 . . ?
C17A C5A H5AB 110.3 . . ?
H5AA C5A H5AB 108.6 . . ?
C27A C5A C17A 107.0(15) . . ?
C27A C5A H5AA 110.3 . . ?
C27A C5A H5AB 110.3 . . ?
C19A C27A H27C 111.8 . . ?
C19A C27A H27D 111.8 . . ?
C5A C27A C19A 99.9(15) . . ?
C5A C27A H27C 111.8 . . ?
C5A C27A H27D 111.8 . . ?
H27C C27A H27D 109.5 . . ?
C3A C23A C11A 103.6(18) . . ?
C3A C23A C19A 99.0(19) . . ?
C17A C23A C3A 137(2) . . ?
C17A C23A C11A 104.6(17) . . ?
C17A C23A C19A 102.0(14) . . ?
C19A C23A C11A 108.4(18) . . ?

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
I12 C4 C8 C10 179.9(4) . . . . ?
I12 C4 C24 C16 -179.7(5) . . . . ?
S1 C20 C17 C21 -132.6(10) . . . . ?
S1 C20 C17 C5 -13.2(12) . . . . ?
S1 C20 C17 C23 117.2(10) . . . . ?
S1 C20 C17A C21A 158.7(12) . . . . ?
S1 C20 C17A C5A -89.6(15) . . . . ?
S1 C20 C17A C23A 33(3) . . . . ?
O7 S1 C20 C17 169.9(6) . . . . ?
O7 S1 C20 C17A -178.4(13) . . . . ?
O26 S1 O7 I12 -8.2(4) . . . . ?
O26 S1 C20 C17 -71.1(7) . . . . ?
O26 S1 C20 C17A -59.3(14) . . . . ?
C4 C8 C10 C14 0.6(9) . . . . ?
C4 C24 C16 C14 -1.2(10) . . . . ?
O6 S1 O7 I12 -137.3(3) . . . . ?
O6 S1 C20 C17 52.6(6) . . . . ?
O6 S1 C20 C17A 64.3(14) . . . . ?
C8 C4 C24 C16 -1.2(9) . . . . ?
C8 C10 C14 C16 -2.8(9) . . . . ?
C8 C10 C14 C22 -177.6(5) . . . . ?
C10 C14 C16 C24 3.1(9) . . . . ?
C10 C14 C22 C13 -24.7(8) . . . . ?
C10 C14 C22 C15 -145.2(6) . . . . ?
C10 C14 C22 C2 94.5(7) . . . . ?
C24 C4 C8 C10 1.5(9) . . . . ?
C16 C14 C22 C13 160.6(6) . . . . ?
C16 C14 C22 C15 40.1(8) . . . . ?
C16 C14 C22 C2 -80.2(7) . . . . ?
C22 C14 C16 C24 178.0(6) . . . . ?
C20 S1 O7 I12 108.5(4) . . . . ?
C20 C17 C5 C27 163.4(11) . . . . ?
C20 C17 C23 C19 174.4(9) . . . . ?
C20 C17 C23 C11 -62.7(14) . . . . ?
C20 C17 C23 C3 53.4(16) . . . . ?
C20 C17A C21A O25A 7(3) . . . . ?
C20 C17A C21A C9A -174.1(19) . . . . ?
C20 C17A C5A C27A 174.8(16) . . . . ?
C20 C17A C23A C3A 65(4) . . . . ?
C20 C17A C23A C11A -65(3) . . . . ?
C20 C17A C23A C19A -178(2) . . . . ?
C21 C17 C5 C27 -72.5(13) . . . . ?
C21 C17 C23 C19 56.7(13) . . . . ?
C21 C17 C23 C11 179.6(12) . . . . ?
C21 C17 C23 C3 -64.2(15) . . . . ?
C17 C21 C9 C19 -6.9(17) . . . . ?
C17 C5 C27 C19 0.3(16) . . . . ?
C5 C17 C23 C19 -46.7(13) . . . . ?
C5 C17 C23 C11 76.1(13) . . . . ?
C5 C17 C23 C3 -167.7(13) . . . . ?
C23 C19 C9 C21 41.3(15) . . . . ?
C23 C19 C27 C5 -29.9(16) . . . . ?
C23 C17 C5 C27 29.1(15) . . . . ?
O25 C21 C17 C20 22(3) . . . . ?
O25 C21 C17 C5 -111(2) . . . . ?
O25 C21 C17 C23 142(2) . . . . ?
O25 C21 C9 C19 -178(2) . . . . ?
C9 C19 C23 C17 -61.9(13) . . . . ?
C9 C19 C23 C11 -176.9(12) . . . . ?
C9 C19 C23 C3 62.2(14) . . . . ?
C9 C19 C27 C5 73.2(14) . . . . ?
C9 C21 C17 C20 -149.7(13) . . . . ?
C9 C21 C17 C5 78.0(15) . . . . ?
C9 C21 C17 C23 -29.0(17) . . . . ?
C27 C19 C23 C17 47.4(13) . . . . ?
C27 C19 C23 C11 -67.6(14) . . . . ?
C27 C19 C23 C3 171.5(13) . . . . ?
C27 C19 C9 C21 -67.7(15) . . . . ?
C17A C21A C9A C19A -1(3) . . . . ?
C17A C5A C27A C19A -3(2) . . . . ?
O25A C21A C9A C19A 177(3) . . . . ?
C21A C17A C5A C27A -70(2) . . . . ?
C21A C17A C23A C3A -63(3) . . . . ?
C21A C17A C23A C11A 167.5(18) . . . . ?
C21A C17A C23A C19A 55(2) . . . . ?
C21A C9A C19A C27A -76(2) . . . . ?
C21A C9A C19A C23A 32(2) . . . . ?
C9A C19A C27A C5A 75.4(19) . . . . ?
C9A C19A C23A C3A 88(2) . . . . ?
C9A C19A C23A C11A -164.5(18) . . . . ?
C9A C19A C23A C17A -55(2) . . . . ?
C5A C17A C21A O25A -110(3) . . . . ?
C5A C17A C21A C9A 68(2) . . . . ?
C5A C17A C23A C3A -167(3) . . . . ?
C5A C17A C23A C11A 63.1(19) . . . . ?
C5A C17A C23A C19A -49.7(18) . . . . ?
C27A C19A C23A C3A -164.7(19) . . . . ?
C27A C19A C23A C11A -57(2) . . . . ?
C27A C19A C23A C17A 53(2) . . . . ?
C23A C17A C21A O25A 149(3) . . . . ?
C23A C17A C21A C9A -32(2) . . . . ?
C23A C17A C5A C27A 33(2) . . . . ?
C23A C19A C27A C5A -28(2) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
