# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1576779'
_audit_update_record             
;
2017-09-27 deposited with the CCDC.
2017-11-17 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C36 H28 S'
_chemical_formula_sum            'C36 H28 S'
_chemical_formula_weight         492.64

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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.4120(7)
_cell_length_b                   12.0734(14)
_cell_length_c                   13.3979(14)
_cell_angle_alpha                111.486(10)
_cell_angle_beta                 93.777(7)
_cell_angle_gamma                100.958(8)
_cell_volume                     1375.5(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    4817
_cell_measurement_theta_min      3.12
_cell_measurement_theta_max      25.00

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.190
_exptl_crystal_F_000             520
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.270
_exptl_crystal_size_mid          0.240
_exptl_crystal_size_min          0.220
_exptl_absorpt_coefficient_mu    0.140
_shelx_estimated_absorpt_T_min   0.963
_shelx_estimated_absorpt_T_max   0.970
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.963
_exptl_absorpt_correction_T_max  0.970
_exptl_absorpt_process_details   Crysalispro
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine focus sealed tube'
_diffrn_measurement_device_type  'Supernova (Mo) X-ray source'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            9019
_diffrn_reflns_av_unetI/netI     0.0807
_diffrn_reflns_av_R_equivalents  0.0782
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         3.103
_diffrn_reflns_theta_max         25.000
_diffrn_reflns_theta_full        25.000
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measured_fraction_theta_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             4817
_reflns_number_gt                3275
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1832P)²+0.0605P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         4817
_refine_ls_number_parameters     335
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1165
_refine_ls_R_factor_gt           0.0916
_refine_ls_wR_factor_ref         0.2968
_refine_ls_wR_factor_gt          0.2601
_refine_ls_goodness_of_fit_ref   1.077
_refine_ls_restrained_S_all      1.077
_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_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
C1 C 0.6822(14) 1.2382(7) 0.2173(6) 0.263(6) Uani 1 1 d . . . . .
H1A H 0.722154 1.321389 0.226851 0.395 Uiso 1 1 calc R U . . .
H1B H 0.732223 1.219797 0.271932 0.395 Uiso 1 1 calc R U . . .
H1C H 0.579905 1.227443 0.223428 0.395 Uiso 1 1 calc R U . . .
C2 C 0.6993(5) 1.1634(4) 0.1195(4) 0.0981(13) Uani 1 1 d . . . . .
H2A H 0.793284 1.197849 0.104514 0.118 Uiso 1 1 calc R U . . .
H2B H 0.625111 1.166481 0.067453 0.118 Uiso 1 1 calc R U . . .
C3 C 0.6932(4) 1.0315(3) 0.0957(3) 0.0730(9) Uani 1 1 d . . . . .
C4 C 0.5769(4) 0.9576(3) 0.1175(3) 0.0713(9) Uani 1 1 d . . . . .
H4 H 0.498601 0.989996 0.144125 0.086 Uiso 1 1 calc R U . . .
C5 C 0.5753(3) 0.8375(3) 0.1004(2) 0.0642(8) Uani 1 1 d . . . . .
H5 H 0.496314 0.790797 0.116281 0.077 Uiso 1 1 calc R U . . .
C6 C 0.6888(3) 0.7848(3) 0.0600(2) 0.0555(7) Uani 1 1 d . . . . .
C7 C 0.8031(3) 0.8589(3) 0.0353(3) 0.0659(8) Uani 1 1 d . . . . .
H7 H 0.880121 0.826513 0.006127 0.079 Uiso 1 1 calc R U . . .
C8 C 0.8033(4) 0.9775(3) 0.0534(3) 0.0738(9) Uani 1 1 d . . . . .
H8 H 0.881359 1.023881 0.036301 0.089 Uiso 1 1 calc R U . . .
C9 C 0.6959(3) 0.6607(3) 0.0490(2) 0.0575(7) Uani 1 1 d . . . . .
C10 C 0.6654(3) 0.6167(3) 0.1290(2) 0.0608(8) Uani 1 1 d . . . . .
C11 C 0.6129(3) 0.6740(3) 0.2278(3) 0.0651(8) Uani 1 1 d . . . . .
C12 C 0.5666(4) 0.7184(3) 0.3105(3) 0.0701(9) Uani 1 1 d . . . . .
C13 C 0.4999(4) 0.7736(3) 0.4041(2) 0.0670(8) Uani 1 1 d . . . . .
C14 C 0.3511(4) 0.7462(4) 0.3986(3) 0.0887(12) Uani 1 1 d . . . . .
H14 H 0.293620 0.687836 0.335303 0.106 Uiso 1 1 calc R U . . .
C15 C 0.2853(5) 0.8045(5) 0.4862(4) 0.1049(15) Uani 1 1 d . . . . .
H15 H 0.183904 0.785476 0.481408 0.126 Uiso 1 1 calc R U . . .
C16 C 0.3683(5) 0.8896(4) 0.5794(3) 0.0931(13) Uani 1 1 d . . . . .
H16 H 0.323525 0.928677 0.638038 0.112 Uiso 1 1 calc R U . . .
C17 C 0.5175(5) 0.9177(5) 0.5872(3) 0.0993(14) Uani 1 1 d . . . . .
H17 H 0.573946 0.976447 0.650719 0.119 Uiso 1 1 calc R U . . .
C18 C 0.5837(4) 0.8589(4) 0.5010(3) 0.0861(11) Uani 1 1 d . . . . .
H18 H 0.685306 0.876077 0.507328 0.103 Uiso 1 1 calc R U . . .
C19 C 0.8446(4) 0.0612(4) -0.1926(3) 0.0825(11) Uani 1 1 d . . . . .
H19 H 0.778211 0.054922 -0.145408 0.099 Uiso 1 1 calc R U . . .
C20 C 0.8939(5) -0.0402(4) -0.2532(4) 0.1037(15) Uani 1 1 d . . . . .
H20 H 0.862200 -0.114363 -0.246031 0.124 Uiso 1 1 calc R U . . .
C21 C 0.9888(5) -0.0308(5) -0.3233(4) 0.1168(19) Uani 1 1 d . . . . .
H21 H 1.020524 -0.099542 -0.364848 0.140 Uiso 1 1 calc R U . . .
C22 C 1.0386(5) 0.0778(6) -0.3341(4) 0.1152(18) Uani 1 1 d . . . . .
H22 H 1.103662 0.082986 -0.382375 0.138 Uiso 1 1 calc R U . . .
C23 C 0.9915(4) 0.1791(4) -0.2727(4) 0.0945(13) Uani 1 1 d . . . . .
H23 H 1.026136 0.253233 -0.279110 0.113 Uiso 1 1 calc R U . . .
C24 C 0.8942(3) 0.1728(3) -0.2020(3) 0.0692(9) Uani 1 1 d . . . . .
C25 C 0.8465(3) 0.2789(3) -0.1365(3) 0.0712(9) Uani 1 1 d . . . . .
C26 C 0.8052(3) 0.3674(3) -0.0858(3) 0.0687(9) Uani 1 1 d . . . . .
C27 C 0.7588(3) 0.4719(3) -0.0197(3) 0.0638(8) Uani 1 1 d . . . . .
C28 C 0.7469(3) 0.5740(3) -0.0384(2) 0.0584(8) Uani 1 1 d . . . . .
C29 C 0.7720(3) 0.5861(3) -0.1426(3) 0.0649(8) Uani 1 1 d . . . . .
C30 C 0.8964(4) 0.5643(4) -0.1873(3) 0.0778(10) Uani 1 1 d . . . . .
H30 H 0.969498 0.545530 -0.150430 0.093 Uiso 1 1 calc R U . . .
C31 C 0.9126(5) 0.5704(5) -0.2878(4) 0.0990(14) Uani 1 1 d . . . . .
H31 H 0.995823 0.552993 -0.318190 0.119 Uiso 1 1 calc R U . . .
C32 C 0.8110(5) 0.6007(5) -0.3427(3) 0.1027(14) Uani 1 1 d . . . . .
C33 C 0.6867(5) 0.6254(4) -0.2969(3) 0.0931(12) Uani 1 1 d . . . . .
H33 H 0.615539 0.646766 -0.333135 0.112 Uiso 1 1 calc R U . . .
C34 C 0.6684(3) 0.6185(3) -0.1982(3) 0.0739(9) Uani 1 1 d . . . . .
H34 H 0.584915 0.635831 -0.168247 0.089 Uiso 1 1 calc R U . . .
C35 C 0.8326(8) 0.6115(8) -0.4534(5) 0.159(3) Uani 1 1 d . . . . .
H35A H 0.828130 0.693426 -0.446862 0.191 Uiso 1 1 calc R U . . .
H35B H 0.929685 0.600982 -0.468354 0.191 Uiso 1 1 calc R U . . .
C36 C 0.7346(9) 0.5308(9) -0.5381(5) 0.193(4) Uani 1 1 d . . . . .
H36A H 0.755700 0.543770 -0.602695 0.290 Uiso 1 1 calc R U . . .
H36B H 0.739770 0.449207 -0.546966 0.290 Uiso 1 1 calc R U . . .
H36C H 0.638030 0.541820 -0.525435 0.290 Uiso 1 1 calc R U . . .
S1 S 0.70360(9) 0.47632(8) 0.10131(7) 0.0721(4) 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
C1 C2 1.331(7) . ?
C2 C3 1.494(5) . ?
C3 C8 1.372(5) . ?
C3 C4 1.393(5) . ?
C4 C5 1.380(5) . ?
C5 C6 1.386(4) . ?
C6 C7 1.401(4) . ?
C6 C9 1.466(4) . ?
C7 C8 1.361(5) . ?
C9 C10 1.384(4) . ?
C9 C28 1.437(4) . ?
C10 C11 1.421(4) . ?
C10 S1 1.711(3) . ?
C11 C12 1.192(4) . ?
C12 C13 1.436(4) . ?
C13 C14 1.366(5) . ?
C13 C18 1.395(5) . ?
C14 C15 1.384(5) . ?
C15 C16 1.361(6) . ?
C16 C17 1.367(6) . ?
C17 C18 1.375(5) . ?
C19 C20 1.382(5) . ?
C19 C24 1.393(6) . ?
C20 C21 1.357(7) . ?
C21 C22 1.369(9) . ?
C22 C23 1.373(6) . ?
C23 C24 1.372(5) . ?
C24 C25 1.435(4) . ?
C25 C26 1.190(4) . ?
C26 C27 1.417(4) . ?
C27 C28 1.368(5) . ?
C27 S1 1.720(3) . ?
C28 C29 1.485(4) . ?
C29 C30 1.376(4) . ?
C29 C34 1.386(5) . ?
C30 C31 1.392(6) . ?
C31 C32 1.351(7) . ?
C32 C33 1.388(6) . ?
C32 C35 1.559(7) . ?
C33 C34 1.375(5) . ?
C35 C36 1.341(9) . ?

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
C1 C2 C3 120.7(5) . . ?
C8 C3 C4 116.6(3) . . ?
C8 C3 C2 121.8(4) . . ?
C4 C3 C2 121.6(3) . . ?
C5 C4 C3 121.4(3) . . ?
C4 C5 C6 121.4(3) . . ?
C5 C6 C7 116.6(3) . . ?
C5 C6 C9 122.7(3) . . ?
C7 C6 C9 120.6(3) . . ?
C8 C7 C6 121.2(3) . . ?
C7 C8 C3 122.8(3) . . ?
C10 C9 C28 111.2(3) . . ?
C10 C9 C6 122.7(2) . . ?
C28 C9 C6 125.9(3) . . ?
C9 C10 C11 128.6(3) . . ?
C9 C10 S1 112.4(2) . . ?
C11 C10 S1 118.9(3) . . ?
C12 C11 C10 177.9(4) . . ?
C11 C12 C13 174.6(4) . . ?
C14 C13 C18 118.5(3) . . ?
C14 C13 C12 120.2(3) . . ?
C18 C13 C12 121.3(3) . . ?
C13 C14 C15 120.6(3) . . ?
C16 C15 C14 120.2(4) . . ?
C15 C16 C17 120.2(4) . . ?
C16 C17 C18 119.9(4) . . ?
C17 C18 C13 120.5(4) . . ?
C20 C19 C24 120.2(4) . . ?
C21 C20 C19 119.5(5) . . ?
C20 C21 C22 121.3(4) . . ?
C21 C22 C23 119.2(5) . . ?
C24 C23 C22 121.2(5) . . ?
C23 C24 C19 118.6(3) . . ?
C23 C24 C25 121.2(4) . . ?
C19 C24 C25 120.2(3) . . ?
C26 C25 C24 177.6(4) . . ?
C25 C26 C27 176.6(4) . . ?
C28 C27 C26 129.2(3) . . ?
C28 C27 S1 112.1(2) . . ?
C26 C27 S1 118.7(3) . . ?
C27 C28 C9 112.6(3) . . ?
C27 C28 C29 122.4(3) . . ?
C9 C28 C29 124.8(3) . . ?
C30 C29 C34 118.2(3) . . ?
C30 C29 C28 121.5(3) . . ?
C34 C29 C28 120.3(3) . . ?
C29 C30 C31 119.8(4) . . ?
C32 C31 C30 122.0(4) . . ?
C31 C32 C33 118.4(4) . . ?
C31 C32 C35 121.6(4) . . ?
C33 C32 C35 120.0(5) . . ?
C34 C33 C32 120.3(4) . . ?
C33 C34 C29 121.2(3) . . ?
C36 C35 C32 114.9(6) . . ?
C10 S1 C27 91.73(15) . . ?

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
C1 C2 C3 C8 -126.8(8) . . . . ?
C1 C2 C3 C4 51.8(9) . . . . ?
C8 C3 C4 C5 2.0(5) . . . . ?
C2 C3 C4 C5 -176.7(3) . . . . ?
C3 C4 C5 C6 -0.5(5) . . . . ?
C4 C5 C6 C7 -1.4(4) . . . . ?
C4 C5 C6 C9 175.1(3) . . . . ?
C5 C6 C7 C8 1.8(5) . . . . ?
C9 C6 C7 C8 -174.7(3) . . . . ?
C6 C7 C8 C3 -0.3(5) . . . . ?
C4 C3 C8 C7 -1.5(5) . . . . ?
C2 C3 C8 C7 177.1(4) . . . . ?
C5 C6 C9 C10 -44.0(4) . . . . ?
C7 C6 C9 C10 132.3(3) . . . . ?
C5 C6 C9 C28 142.1(3) . . . . ?
C7 C6 C9 C28 -41.5(4) . . . . ?
C28 C9 C10 C11 -179.9(3) . . . . ?
C6 C9 C10 C11 5.4(5) . . . . ?
C28 C9 C10 S1 2.1(3) . . . . ?
C6 C9 C10 S1 -172.6(2) . . . . ?
C18 C13 C14 C15 1.8(7) . . . . ?
C12 C13 C14 C15 -176.0(4) . . . . ?
C13 C14 C15 C16 -0.4(8) . . . . ?
C14 C15 C16 C17 -0.2(8) . . . . ?
C15 C16 C17 C18 -0.7(8) . . . . ?
C16 C17 C18 C13 2.2(7) . . . . ?
C14 C13 C18 C17 -2.7(6) . . . . ?
C12 C13 C18 C17 175.1(4) . . . . ?
C24 C19 C20 C21 -1.2(6) . . . . ?
C19 C20 C21 C22 1.0(8) . . . . ?
C20 C21 C22 C23 0.0(8) . . . . ?
C21 C22 C23 C24 -0.8(7) . . . . ?
C22 C23 C24 C19 0.6(6) . . . . ?
C22 C23 C24 C25 179.1(4) . . . . ?
C20 C19 C24 C23 0.4(6) . . . . ?
C20 C19 C24 C25 -178.1(4) . . . . ?
C26 C27 C28 C9 -179.8(3) . . . . ?
S1 C27 C28 C9 1.8(3) . . . . ?
C26 C27 C28 C29 5.3(5) . . . . ?
S1 C27 C28 C29 -173.0(2) . . . . ?
C10 C9 C28 C27 -2.5(3) . . . . ?
C6 C9 C28 C27 171.9(3) . . . . ?
C10 C9 C28 C29 172.2(3) . . . . ?
C6 C9 C28 C29 -13.3(4) . . . . ?
C27 C28 C29 C30 -51.1(4) . . . . ?
C9 C28 C29 C30 134.7(3) . . . . ?
C27 C28 C29 C34 128.1(3) . . . . ?
C9 C28 C29 C34 -46.1(4) . . . . ?
C34 C29 C30 C31 -2.5(5) . . . . ?
C28 C29 C30 C31 176.7(3) . . . . ?
C29 C30 C31 C32 1.9(7) . . . . ?
C30 C31 C32 C33 -0.5(8) . . . . ?
C30 C31 C32 C35 177.9(5) . . . . ?
C31 C32 C33 C34 -0.2(7) . . . . ?
C35 C32 C33 C34 -178.7(5) . . . . ?
C32 C33 C34 C29 -0.5(6) . . . . ?
C30 C29 C34 C33 1.8(6) . . . . ?
C28 C29 C34 C33 -177.4(3) . . . . ?
C31 C32 C35 C36 116.3(7) . . . . ?
C33 C32 C35 C36 -65.2(9) . . . . ?
C9 C10 S1 C27 -0.9(2) . . . . ?
C11 C10 S1 C27 -179.1(3) . . . . ?
C28 C27 S1 C10 -0.6(2) . . . . ?
C26 C27 S1 C10 -179.1(3) . . . . ?

_refine_diff_density_max         0.497
_refine_diff_density_min         -0.380
_refine_diff_density_rms         0.081

