# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_g:\150325b_1\mo_150325b_1_0m
_database_code_depnum_ccdc_archive 'CCDC 1408629'
_audit_update_record             
;
2015-06-24 deposited with the CCDC.
2015-07-17 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C14 H11 I N2 S'
_chemical_formula_weight         366.21

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'
N N 0.0061 0.0033 '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'
I I -0.4742 1.8119 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   7.9798(13)
_cell_length_b                   8.2157(14)
_cell_length_c                   11.2639(18)
_cell_angle_alpha                91.830(2)
_cell_angle_beta                 96.597(3)
_cell_angle_gamma                110.961(2)
_cell_volume                     682.90(19)
_cell_formula_units_Z            2
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    4843
_cell_measurement_theta_min      2.66
_cell_measurement_theta_max      31.75

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.781
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             356
_exptl_absorpt_coefficient_mu    2.480
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7551
_exptl_absorpt_correction_T_max  0.7895
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            5028
_diffrn_reflns_av_R_equivalents  0.0257
_diffrn_reflns_av_sigmaI/netI    0.0376
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         1.83
_diffrn_reflns_theta_max         26.99
_reflns_number_total             2952
_reflns_number_gt                2757
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0494P)²+0.4867P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         2952
_refine_ls_number_parameters     165
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0316
_refine_ls_R_factor_gt           0.0296
_refine_ls_wR_factor_ref         0.0967
_refine_ls_wR_factor_gt          0.0943
_refine_ls_goodness_of_fit_ref   1.146
_refine_ls_restrained_S_all      1.146
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
N2 N 0.3931(3) 0.6080(3) 0.1675(2) 0.0305(5) Uani 1 1 d . . .
C1 C 0.1765(4) 0.4440(4) -0.1383(3) 0.0346(6) Uani 1 1 d . . .
C2 C 0.0219(4) 0.2919(5) -0.1477(3) 0.0450(7) Uani 1 1 d . . .
H2 H -0.0173 0.2394 -0.0789 0.054 Uiso 1 1 calc R . .
C3 C -0.0732(5) 0.2191(5) -0.2594(4) 0.0537(9) Uani 1 1 d . . .
H3 H -0.1752 0.1172 -0.2652 0.064 Uiso 1 1 calc R . .
C4 C -0.0176(5) 0.2969(6) -0.3623(4) 0.0570(9) Uani 1 1 d . . .
H4 H -0.0826 0.2482 -0.4368 0.068 Uiso 1 1 calc R . .
C5 C 0.1344(6) 0.4468(6) -0.3539(3) 0.0528(8) Uani 1 1 d . . .
H5 H 0.1730 0.4987 -0.4230 0.063 Uiso 1 1 calc R . .
N1 N 0.3636(3) 0.7102(3) -0.0120(2) 0.0355(5) Uani 1 1 d . . .
C6 C 0.2305(4) 0.5210(5) -0.2421(3) 0.0415(7) Uani 1 1 d . . .
H6 H 0.3319 0.6234 -0.2371 0.050 Uiso 1 1 calc R . .
C7 C 0.2746(4) 0.5322(4) -0.0212(3) 0.0323(5) Uani 1 1 d . . .
C8 C 0.4349(4) 0.7532(4) 0.1010(3) 0.0327(5) Uani 1 1 d . . .
C9 C 0.2908(4) 0.4640(3) 0.0885(3) 0.0312(5) Uani 1 1 d . . .
C10 C 0.4440(4) 0.6201(4) 0.2884(3) 0.0351(6) Uani 1 1 d . . .
H10 H 0.4113 0.5209 0.3311 0.042 Uiso 1 1 calc R . .
C11 C 0.5428(4) 0.7793(4) 0.3450(3) 0.0355(6) Uani 1 1 d . . .
C12 C 0.5933(4) 0.9319(4) 0.2812(3) 0.0398(6) Uani 1 1 d . . .
H12 H 0.6632 1.0400 0.3212 0.048 Uiso 1 1 calc R . .
C13 C 0.5386(4) 0.9193(4) 0.1611(3) 0.0403(7) Uani 1 1 d . . .
H13 H 0.5692 1.0189 0.1188 0.048 Uiso 1 1 calc R . .
C14 C 0.0231(5) 0.2176(6) 0.1931(5) 0.0613(11) Uani 1 1 d . . .
H14A H 0.0433 0.3080 0.2552 0.092 Uiso 1 1 calc R . .
H14B H -0.0170 0.1057 0.2258 0.092 Uiso 1 1 calc R . .
H14C H -0.0678 0.2215 0.1307 0.092 Uiso 1 1 calc R . .
I1 I 0.61752(3) 0.80021(3) 0.529713(18) 0.05295(15) Uani 1 1 d . . .
S1 S 0.23341(10) 0.25123(9) 0.13142(8) 0.03740(19) Uani 1 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
N2 0.0323(10) 0.0266(10) 0.0311(12) 0.0077(9) 0.0016(9) 0.0092(8)
C1 0.0332(13) 0.0358(14) 0.0358(15) 0.0010(11) -0.0008(11) 0.0157(11)
C2 0.0409(15) 0.0431(16) 0.0419(18) 0.0027(13) -0.0025(13) 0.0069(13)
C3 0.0471(18) 0.0512(19) 0.051(2) -0.0087(16) -0.0087(15) 0.0099(15)
C4 0.057(2) 0.065(2) 0.044(2) -0.0118(17) -0.0134(15) 0.0222(18)
C5 0.062(2) 0.064(2) 0.0343(17) 0.0038(15) 0.0013(15) 0.0275(18)
N1 0.0409(12) 0.0307(12) 0.0309(12) 0.0082(9) 0.0017(10) 0.0087(10)
C6 0.0407(15) 0.0457(16) 0.0367(16) 0.0038(13) 0.0004(12) 0.0155(13)
C7 0.0311(12) 0.0311(13) 0.0335(14) 0.0058(10) 0.0016(10) 0.0105(10)
C8 0.0351(13) 0.0280(12) 0.0330(14) 0.0093(10) 0.0028(10) 0.0090(10)
C9 0.0326(12) 0.0267(12) 0.0328(14) 0.0055(10) 0.0010(10) 0.0098(10)
C10 0.0438(15) 0.0302(13) 0.0300(14) 0.0090(11) 0.0004(11) 0.0125(11)
C11 0.0429(14) 0.0345(14) 0.0277(14) 0.0044(11) -0.0017(11) 0.0142(11)
C12 0.0464(16) 0.0293(13) 0.0371(16) 0.0031(11) 0.0001(12) 0.0075(11)
C13 0.0479(16) 0.0281(13) 0.0360(16) 0.0101(11) 0.0017(12) 0.0037(12)
C14 0.0455(18) 0.062(2) 0.082(3) 0.034(2) 0.0195(19) 0.0210(17)
I1 0.0808(2) 0.04253(17) 0.03057(17) 0.00095(9) -0.00674(11) 0.02096(13)
S1 0.0387(4) 0.0257(3) 0.0470(4) 0.0088(3) 0.0014(3) 0.0116(3)

_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
N2 C10 1.366(4) . ?
N2 C8 1.388(3) . ?
N2 C9 1.390(4) . ?
C1 C6 1.386(5) . ?
C1 C2 1.398(4) . ?
C1 C7 1.475(4) . ?
C2 C3 1.387(5) . ?
C2 H2 0.9300 . ?
C3 C4 1.382(6) . ?
C3 H3 0.9300 . ?
C4 C5 1.376(6) . ?
C4 H4 0.9300 . ?
C5 C6 1.392(5) . ?
C5 H5 0.9300 . ?
N1 C8 1.315(4) . ?
N1 C7 1.373(4) . ?
C6 H6 0.9300 . ?
C7 C9 1.384(4) . ?
C8 C13 1.417(4) . ?
C9 S1 1.741(3) . ?
C10 C11 1.353(4) . ?
C10 H10 0.9300 . ?
C11 C12 1.419(4) . ?
C11 I1 2.081(3) . ?
C12 C13 1.362(5) . ?
C12 H12 0.9300 . ?
C13 H13 0.9300 . ?
C14 S1 1.823(4) . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 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
C10 N2 C8 122.5(2) . . ?
C10 N2 C9 130.6(2) . . ?
C8 N2 C9 106.8(2) . . ?
C6 C1 C2 118.8(3) . . ?
C6 C1 C7 119.1(3) . . ?
C2 C1 C7 121.9(3) . . ?
C3 C2 C1 120.1(3) . . ?
C3 C2 H2 119.9 . . ?
C1 C2 H2 119.9 . . ?
C4 C3 C2 120.5(4) . . ?
C4 C3 H3 119.7 . . ?
C2 C3 H3 119.7 . . ?
C5 C4 C3 119.8(3) . . ?
C5 C4 H4 120.1 . . ?
C3 C4 H4 120.1 . . ?
C4 C5 C6 120.1(4) . . ?
C4 C5 H5 119.9 . . ?
C6 C5 H5 119.9 . . ?
C8 N1 C7 105.9(2) . . ?
C1 C6 C5 120.7(3) . . ?
C1 C6 H6 119.7 . . ?
C5 C6 H6 119.7 . . ?
N1 C7 C9 111.1(2) . . ?
N1 C7 C1 118.8(3) . . ?
C9 C7 C1 130.0(3) . . ?
N1 C8 N2 111.4(2) . . ?
N1 C8 C13 130.3(3) . . ?
N2 C8 C13 118.3(3) . . ?
C7 C9 N2 104.8(2) . . ?
C7 C9 S1 132.9(2) . . ?
N2 C9 S1 121.8(2) . . ?
C11 C10 N2 118.7(3) . . ?
C11 C10 H10 120.6 . . ?
N2 C10 H10 120.6 . . ?
C10 C11 C12 121.3(3) . . ?
C10 C11 I1 119.1(2) . . ?
C12 C11 I1 119.6(2) . . ?
C13 C12 C11 119.6(3) . . ?
C13 C12 H12 120.2 . . ?
C11 C12 H12 120.2 . . ?
C12 C13 C8 119.5(3) . . ?
C12 C13 H13 120.2 . . ?
C8 C13 H13 120.2 . . ?
S1 C14 H14A 109.5 . . ?
S1 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
S1 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C9 S1 C14 102.09(16) . . ?

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
C6 C1 C2 C3 0.9(5) . . . . ?
C7 C1 C2 C3 175.9(3) . . . . ?
C1 C2 C3 C4 -0.7(6) . . . . ?
C2 C3 C4 C5 0.7(6) . . . . ?
C3 C4 C5 C6 -0.8(6) . . . . ?
C2 C1 C6 C5 -1.0(5) . . . . ?
C7 C1 C6 C5 -176.2(3) . . . . ?
C4 C5 C6 C1 1.0(6) . . . . ?
C8 N1 C7 C9 0.2(3) . . . . ?
C8 N1 C7 C1 178.8(2) . . . . ?
C6 C1 C7 N1 25.4(4) . . . . ?
C2 C1 C7 N1 -149.6(3) . . . . ?
C6 C1 C7 C9 -156.3(3) . . . . ?
C2 C1 C7 C9 28.7(5) . . . . ?
C7 N1 C8 N2 -0.9(3) . . . . ?
C7 N1 C8 C13 -179.0(3) . . . . ?
C10 N2 C8 N1 -176.6(3) . . . . ?
C9 N2 C8 N1 1.2(3) . . . . ?
C10 N2 C8 C13 1.7(4) . . . . ?
C9 N2 C8 C13 179.6(3) . . . . ?
N1 C7 C9 N2 0.5(3) . . . . ?
C1 C7 C9 N2 -177.9(3) . . . . ?
N1 C7 C9 S1 -171.2(2) . . . . ?
C1 C7 C9 S1 10.4(5) . . . . ?
C10 N2 C9 C7 176.6(3) . . . . ?
C8 N2 C9 C7 -1.0(3) . . . . ?
C10 N2 C9 S1 -10.5(4) . . . . ?
C8 N2 C9 S1 171.9(2) . . . . ?
C8 N2 C10 C11 -1.7(4) . . . . ?
C9 N2 C10 C11 -178.9(3) . . . . ?
N2 C10 C11 C12 0.1(5) . . . . ?
N2 C10 C11 I1 179.0(2) . . . . ?
C10 C11 C12 C13 1.3(5) . . . . ?
I1 C11 C12 C13 -177.5(3) . . . . ?
C11 C12 C13 C8 -1.2(5) . . . . ?
N1 C8 C13 C12 177.8(3) . . . . ?
N2 C8 C13 C12 -0.3(5) . . . . ?
C7 C9 S1 C14 -101.6(3) . . . . ?
N2 C9 S1 C14 87.8(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.986
_diffrn_reflns_theta_full        26.99
_diffrn_measured_fraction_theta_full 0.986
_refine_diff_density_max         0.908
_refine_diff_density_min         -0.783
_refine_diff_density_rms         0.100
