# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_mo_dm15079_0m
_database_code_depnum_ccdc_archive 'CCDC 1515715'
_audit_update_record             
;
2016-11-08 deposited with the CCDC.
2016-12-20 downloaded from the CCDC.
;
_audit_creation_date             2015-01-22
_audit_creation_method           
;
Olex2 1.2
(compiled 2014.07.22 svn.r2960 for OlexSys, GUI svn.r4862)
;
_shelxl_version_number           2014-3
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C15 H19 I2 N O2 S'
_chemical_formula_sum            'C15 H19 I2 N O2 S'
_chemical_formula_weight         531.17
_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'
N N 0.0061 0.0033 '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                   9.5678(5)
_cell_length_b                   12.3013(7)
_cell_length_c                   15.5374(9)
_cell_angle_alpha                90
_cell_angle_beta                 101.7100(10)
_cell_angle_gamma                90
_cell_volume                     1790.64(17)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9392
_cell_measurement_temperature    130
_cell_measurement_theta_max      30.56
_cell_measurement_theta_min      2.17
_shelx_estimated_absorpt_T_max   0.561
_shelx_estimated_absorpt_T_min   0.464
_exptl_absorpt_coefficient_mu    3.632
_exptl_absorpt_correction_T_max  0.7461
_exptl_absorpt_correction_T_min  0.6718
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2008/1 (Bruker,2008) was used for absorption correction.
wR2(int) was 0.0391 before and 0.0265 after correction.
The Ratio of minimum to maximum transmission is 0.9004.
The λ/2 correction factor is 0.0015.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.970
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1016
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.18
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0199
_diffrn_reflns_av_unetI/netI     0.0205
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            17910
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.568
_diffrn_reflns_theta_min         2.129
_diffrn_ambient_temperature      130
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4921
_reflns_number_total             5504
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v7.68A (Bruker, 2009)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v7.68A (Bruker, 2009)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.492
_refine_diff_density_min         -1.116
_refine_diff_density_rms         0.210
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.098
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     194
_refine_ls_number_reflns         5504
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0257
_refine_ls_R_factor_gt           0.0214
_refine_ls_restrained_S_all      1.098
_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)+(0.0241P)²+0.8301P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0511
_refine_ls_wR_factor_ref         0.0527
_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 Ternary CH refined with riding coordinates:
 C4(H4)
2.b Secondary CH2 refined with riding coordinates:
 C3(H3A,H3B)
2.c Aromatic/amide H refined with riding coordinates:
 C10(H10), C11(H11), C13(H13), C14(H14)
2.d Idealised Me refined as rotating group:
 C6(H6A,H6B,H6C), C7(H7A,H7B,H7C), C8(H8A,H8B,H8C), C15(H15A,H15B,H15C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_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 0.68121(2) 0.09985(2) 0.23356(2) 0.02413(4) Uani 1 1 d . . . . .
I2 I 0.38791(2) 0.31079(2) 0.23264(2) 0.02221(4) Uani 1 1 d . . . . .
S1 S 0.96401(5) 0.31959(4) 0.28962(4) 0.02244(11) Uani 1 1 d . . . . .
O1 O 0.97927(17) 0.21308(13) 0.32684(12) 0.0298(4) Uani 1 1 d . . . . .
O2 O 1.08003(16) 0.36782(14) 0.25795(12) 0.0306(4) Uani 1 1 d . . . . .
N1 N 0.82653(17) 0.31464(13) 0.20302(12) 0.0183(3) Uani 1 1 d . . . . .
C1 C 0.6978(2) 0.26683(16) 0.22023(14) 0.0190(4) Uani 1 1 d . . . . .
C2 C 0.5939(2) 0.33990(16) 0.21594(13) 0.0181(4) Uani 1 1 d . . . . .
C3 C 0.6424(2) 0.45062(16) 0.19396(14) 0.0182(4) Uani 1 1 d . . . . .
H3A H 0.6589 0.4988 0.2461 0.022 Uiso 1 1 calc R . . . .
H3B H 0.5718 0.4850 0.1463 0.022 Uiso 1 1 calc R . . . .
C4 C 0.7834(2) 0.42573(16) 0.16375(14) 0.0179(4) Uani 1 1 d . . . . .
H4 H 0.8570 0.4802 0.1905 0.021 Uiso 1 1 calc R . . . .
C5 C 0.7727(2) 0.42422(17) 0.06353(15) 0.0212(4) Uani 1 1 d . . . . .
C6 C 0.6518(2) 0.3507(2) 0.01702(16) 0.0287(5) Uani 1 1 d . . . . .
H6A H 0.6442 0.3558 -0.0467 0.043 Uiso 1 1 calc GR . . . .
H6B H 0.5617 0.3739 0.0320 0.043 Uiso 1 1 calc GR . . . .
H6C H 0.6719 0.2754 0.0359 0.043 Uiso 1 1 calc GR . . . .
C7 C 0.9141(2) 0.38392(19) 0.04346(16) 0.0272(5) Uani 1 1 d . . . . .
H7A H 0.9926 0.4287 0.0752 0.041 Uiso 1 1 calc GR . . . .
H7B H 0.9108 0.3892 -0.0198 0.041 Uiso 1 1 calc GR . . . .
H7C H 0.9294 0.3080 0.0622 0.041 Uiso 1 1 calc GR . . . .
C8 C 0.7486(3) 0.54171(19) 0.03129(17) 0.0304(5) Uani 1 1 d . . . . .
H8A H 0.8289 0.5869 0.0602 0.046 Uiso 1 1 calc GR . . . .
H8B H 0.6600 0.5694 0.0455 0.046 Uiso 1 1 calc GR . . . .
H8C H 0.7417 0.5441 -0.0325 0.046 Uiso 1 1 calc GR . . . .
C9 C 0.9065(2) 0.41038(17) 0.36259(15) 0.0228(4) Uani 1 1 d . . . . .
C10 C 0.9435(2) 0.51992(19) 0.36326(16) 0.0286(5) Uani 1 1 d . . . . .
H10 H 1.0120 0.5447 0.3312 0.034 Uiso 1 1 calc R . . . .
C11 C 0.8792(3) 0.59185(19) 0.41118(17) 0.0313(5) Uani 1 1 d . . . . .
H11 H 0.9049 0.6665 0.4121 0.038 Uiso 1 1 calc R . . . .
C12 C 0.7780(3) 0.5582(2) 0.45811(16) 0.0305(5) Uani 1 1 d . . . . .
C13 C 0.7446(3) 0.4478(2) 0.45809(16) 0.0297(5) Uani 1 1 d . . . . .
H13 H 0.6775 0.4231 0.4912 0.036 Uiso 1 1 calc R . . . .
C14 C 0.8077(2) 0.37342(19) 0.41056(15) 0.0253(4) Uani 1 1 d . . . . .
H14 H 0.7838 0.2985 0.4107 0.030 Uiso 1 1 calc R . . . .
C15 C 0.7058(3) 0.6379(2) 0.50845(19) 0.0427(6) Uani 1 1 d . . . . .
H15A H 0.6200 0.6668 0.4698 0.064 Uiso 1 1 calc GR . . . .
H15B H 0.7714 0.6978 0.5296 0.064 Uiso 1 1 calc GR . . . .
H15C H 0.6791 0.6010 0.5586 0.064 Uiso 1 1 calc GR . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
I1 C1 2.074(2) . ?
I2 C2 2.0710(19) . ?
S1 O1 1.4276(16) . ?
S1 O2 1.4311(16) . ?
S1 N1 1.6811(19) . ?
S1 C9 1.757(2) . ?
N1 C1 1.438(2) . ?
N1 C4 1.519(2) . ?
C1 C2 1.331(3) . ?
C2 C3 1.500(3) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C3 C4 1.546(3) . ?
C4 H4 1.0000 . ?
C4 C5 1.540(3) . ?
C5 C6 1.530(3) . ?
C5 C7 1.531(3) . ?
C5 C8 1.532(3) . ?
C6 H6A 0.9800 . ?
C6 H6B 0.9800 . ?
C6 H6C 0.9800 . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C9 C10 1.393(3) . ?
C9 C14 1.394(3) . ?
C10 H10 0.9500 . ?
C10 C11 1.379(4) . ?
C11 H11 0.9500 . ?
C11 C12 1.388(4) . ?
C12 C13 1.396(3) . ?
C12 C15 1.506(4) . ?
C13 H13 0.9500 . ?
C13 C14 1.388(3) . ?
C14 H14 0.9500 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?

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
O1 S1 O2 119.81(10) . . ?
O1 S1 N1 106.86(10) . . ?
O1 S1 C9 109.97(11) . . ?
O2 S1 N1 105.98(10) . . ?
O2 S1 C9 108.93(11) . . ?
N1 S1 C9 104.06(9) . . ?
C1 N1 S1 115.25(14) . . ?
C1 N1 C4 105.61(15) . . ?
C4 N1 S1 113.18(13) . . ?
N1 C1 I1 120.61(13) . . ?
C2 C1 I1 127.05(15) . . ?
C2 C1 N1 111.91(17) . . ?
C1 C2 I2 126.62(15) . . ?
C1 C2 C3 111.26(17) . . ?
C3 C2 I2 122.10(13) . . ?
C2 C3 H3A 111.2 . . ?
C2 C3 H3B 111.2 . . ?
C2 C3 C4 102.60(15) . . ?
H3A C3 H3B 109.2 . . ?
C4 C3 H3A 111.2 . . ?
C4 C3 H3B 111.2 . . ?
N1 C4 C3 103.83(15) . . ?
N1 C4 H4 109.0 . . ?
N1 C4 C5 110.61(16) . . ?
C3 C4 H4 109.0 . . ?
C5 C4 C3 115.26(17) . . ?
C5 C4 H4 109.0 . . ?
C6 C5 C4 111.91(17) . . ?
C6 C5 C7 109.12(19) . . ?
C6 C5 C8 110.73(19) . . ?
C7 C5 C4 109.27(17) . . ?
C7 C5 C8 108.63(18) . . ?
C8 C5 C4 107.10(18) . . ?
C5 C6 H6A 109.5 . . ?
C5 C6 H6B 109.5 . . ?
C5 C6 H6C 109.5 . . ?
H6A C6 H6B 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
C5 C7 H7A 109.5 . . ?
C5 C7 H7B 109.5 . . ?
C5 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C5 C8 H8A 109.5 . . ?
C5 C8 H8B 109.5 . . ?
C5 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C10 C9 S1 120.51(18) . . ?
C10 C9 C14 120.7(2) . . ?
C14 C9 S1 118.22(17) . . ?
C9 C10 H10 120.5 . . ?
C11 C10 C9 119.0(2) . . ?
C11 C10 H10 120.5 . . ?
C10 C11 H11 119.1 . . ?
C10 C11 C12 121.9(2) . . ?
C12 C11 H11 119.1 . . ?
C11 C12 C13 118.3(2) . . ?
C11 C12 C15 121.4(2) . . ?
C13 C12 C15 120.3(2) . . ?
C12 C13 H13 119.4 . . ?
C14 C13 C12 121.2(2) . . ?
C14 C13 H13 119.4 . . ?
C9 C14 H14 120.5 . . ?
C13 C14 C9 119.0(2) . . ?
C13 C14 H14 120.5 . . ?
C12 C15 H15A 109.5 . . ?
C12 C15 H15B 109.5 . . ?
C12 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
I1 C1 C2 I2 6.0(3) . . . . ?
I1 C1 C2 C3 -172.18(15) . . . . ?
I2 C2 C3 C4 -165.15(14) . . . . ?
S1 N1 C1 I1 -75.26(18) . . . . ?
S1 N1 C1 C2 111.76(18) . . . . ?
S1 N1 C4 C3 -105.92(15) . . . . ?
S1 N1 C4 C5 129.88(15) . . . . ?
S1 C9 C10 C11 170.09(18) . . . . ?
S1 C9 C14 C13 -170.22(17) . . . . ?
O1 S1 N1 C1 50.27(16) . . . . ?
O1 S1 N1 C4 171.98(13) . . . . ?
O1 S1 C9 C10 150.77(17) . . . . ?
O1 S1 C9 C14 -38.0(2) . . . . ?
O2 S1 N1 C1 179.11(14) . . . . ?
O2 S1 N1 C4 -59.18(16) . . . . ?
O2 S1 C9 C10 17.6(2) . . . . ?
O2 S1 C9 C14 -171.13(17) . . . . ?
N1 S1 C9 C10 -95.08(18) . . . . ?
N1 S1 C9 C14 76.17(18) . . . . ?
N1 C1 C2 I2 178.44(14) . . . . ?
N1 C1 C2 C3 0.2(3) . . . . ?
N1 C4 C5 C6 65.8(2) . . . . ?
N1 C4 C5 C7 -55.1(2) . . . . ?
N1 C4 C5 C8 -172.62(16) . . . . ?
C1 N1 C4 C3 21.1(2) . . . . ?
C1 N1 C4 C5 -103.15(18) . . . . ?
C1 C2 C3 C4 13.1(2) . . . . ?
C2 C3 C4 N1 -20.3(2) . . . . ?
C2 C3 C4 C5 100.85(19) . . . . ?
C3 C4 C5 C6 -51.5(2) . . . . ?
C3 C4 C5 C7 -172.51(17) . . . . ?
C3 C4 C5 C8 70.0(2) . . . . ?
C4 N1 C1 I1 159.03(14) . . . . ?
C4 N1 C1 C2 -13.9(2) . . . . ?
C9 S1 N1 C1 -66.08(16) . . . . ?
C9 S1 N1 C4 55.63(15) . . . . ?
C9 C10 C11 C12 -0.5(3) . . . . ?
C10 C9 C14 C13 1.0(3) . . . . ?
C10 C11 C12 C13 1.8(4) . . . . ?
C10 C11 C12 C15 -178.5(2) . . . . ?
C11 C12 C13 C14 -1.7(4) . . . . ?
C12 C13 C14 C9 0.4(3) . . . . ?
C14 C9 C10 C11 -0.9(3) . . . . ?
C15 C12 C13 C14 178.6(2) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
