# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_mo_ww1_0m
_database_code_depnum_ccdc_archive 'CCDC 1837752'
_audit_update_record             
;
2018-04-17 deposited with the CCDC.
2019-02-11 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C24 H27 N O3 S'
_chemical_formula_weight         409.53

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'
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'

_symmetry_cell_setting           ?
_symmetry_space_group_name_H-M   ?

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

_cell_length_a                   8.9412(15)
_cell_length_b                   11.6147(19)
_cell_length_c                   11.727(2)
_cell_angle_alpha                92.060(5)
_cell_angle_beta                 111.910(5)
_cell_angle_gamma                102.119(5)
_cell_volume                     1095.9(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.241
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             436
_exptl_absorpt_coefficient_mu    0.172
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(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  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            8204
_diffrn_reflns_av_R_equivalents  0.0284
_diffrn_reflns_av_sigmaI/netI    0.0551
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_theta_min         2.44
_diffrn_reflns_theta_max         25.01
_reflns_number_total             3840
_reflns_number_gt                2442
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.0547P)²+0.2406P] 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_number_reflns         3840
_refine_ls_number_parameters     264
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0904
_refine_ls_R_factor_gt           0.0453
_refine_ls_wR_factor_ref         0.1200
_refine_ls_wR_factor_gt          0.1017
_refine_ls_goodness_of_fit_ref   1.003
_refine_ls_restrained_S_all      1.003
_refine_ls_shift/su_max          0.076
_refine_ls_shift/su_mean         0.001

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
S1 S -0.00030(8) 0.12886(6) 0.70494(6) 0.0455(2) Uani 1 1 d . . .
O1 O 0.3623(2) 0.20171(14) 0.65547(14) 0.0472(4) Uani 1 1 d . . .
O2 O -0.0988(2) 0.05741(15) 0.58890(16) 0.0557(5) Uani 1 1 d . . .
O3 O -0.0786(2) 0.18296(16) 0.77081(17) 0.0612(5) Uani 1 1 d . . .
N1 N 0.1275(2) 0.23683(16) 0.67856(17) 0.0410(5) Uani 1 1 d . . .
C1 C 0.1526(3) 0.2956(2) 0.2005(2) 0.0542(7) Uani 1 1 d . . .
H1 H 0.0968 0.2169 0.1933 0.065 Uiso 1 1 calc R . .
C2 C 0.1203(4) 0.3538(3) 0.0969(2) 0.0657(8) Uani 1 1 d . . .
H2 H 0.0434 0.3142 0.0205 0.079 Uiso 1 1 calc R . .
C3 C 0.2014(4) 0.4701(3) 0.1062(3) 0.0629(8) Uani 1 1 d . . .
H3 H 0.1797 0.5095 0.0362 0.076 Uiso 1 1 calc R . .
C4 C 0.3137(4) 0.5275(2) 0.2182(3) 0.0642(8) Uani 1 1 d . . .
H4 H 0.3686 0.6065 0.2252 0.077 Uiso 1 1 calc R . .
C5 C 0.3459(3) 0.4685(2) 0.3210(2) 0.0570(7) Uani 1 1 d . . .
H5 H 0.4236 0.5084 0.3970 0.068 Uiso 1 1 calc R . .
C6 C 0.2661(3) 0.3521(2) 0.3145(2) 0.0384(6) Uani 1 1 d . . .
C7 C 0.2952(3) 0.28920(19) 0.4275(2) 0.0367(6) Uani 1 1 d . . .
C8 C 0.4029(3) 0.2202(2) 0.4608(2) 0.0437(6) Uani 1 1 d . . .
C9 C 0.5075(3) 0.1968(3) 0.3904(3) 0.0603(8) Uani 1 1 d . . .
H9A H 0.5153 0.1148 0.3922 0.072 Uiso 1 1 calc R . .
H9B H 0.4534 0.2087 0.3046 0.072 Uiso 1 1 calc R . .
C10 C 0.6780(4) 0.2762(3) 0.4438(3) 0.0898(11) Uani 1 1 d . . .
H10A H 0.6723 0.3560 0.4280 0.135 Uiso 1 1 calc R . .
H10B H 0.7457 0.2499 0.4061 0.135 Uiso 1 1 calc R . .
H10C H 0.7258 0.2737 0.5315 0.135 Uiso 1 1 calc R . .
C11 C 0.1944(3) 0.30175(19) 0.4999(2) 0.0365(6) Uani 1 1 d . . .
C12 C 0.1006(3) 0.3778(2) 0.4818(2) 0.0539(7) Uani 1 1 d . . .
H12A H 0.0953 0.4274 0.4206 0.065 Uiso 1 1 calc R . .
H12B H 0.0394 0.3821 0.5302 0.065 Uiso 1 1 calc R . .
C13 C 0.1967(3) 0.2108(2) 0.5890(2) 0.0386(6) Uani 1 1 d . . .
H13 H 0.1317 0.1336 0.5409 0.046 Uiso 1 1 calc R . .
C14 C 0.4314(3) 0.1599(2) 0.5751(2) 0.0502(7) Uani 1 1 d . . .
H14A H 0.3837 0.0754 0.5508 0.060 Uiso 1 1 calc R . .
H14B H 0.5500 0.1713 0.6206 0.060 Uiso 1 1 calc R . .
C15 C 0.2289(3) 0.3323(2) 0.7819(2) 0.0509(7) Uani 1 1 d . . .
H15A H 0.3364 0.3609 0.7775 0.061 Uiso 1 1 calc R . .
H15B H 0.2473 0.2993 0.8595 0.061 Uiso 1 1 calc R . .
C16 C 0.1535(4) 0.4345(3) 0.7829(2) 0.0675(8) Uani 1 1 d . . .
H16 H 0.0430 0.4179 0.7738 0.081 Uiso 1 1 calc R . .
C17 C 0.2293(6) 0.5446(3) 0.7954(3) 0.1021(13) Uani 1 1 d . . .
H17A H 0.3399 0.5648 0.8047 0.123 Uiso 1 1 calc R . .
H17B H 0.1734 0.6038 0.7950 0.123 Uiso 1 1 calc R . .
C18 C 0.1168(3) 0.0420(2) 0.8048(2) 0.0422(6) Uani 1 1 d . . .
C19 C 0.1797(3) -0.0391(2) 0.7585(2) 0.0534(7) Uani 1 1 d . . .
H19 H 0.1625 -0.0470 0.6750 0.064 Uiso 1 1 calc R . .
C20 C 0.2682(4) -0.1081(2) 0.8375(3) 0.0606(8) Uani 1 1 d . . .
H20 H 0.3106 -0.1623 0.8059 0.073 Uiso 1 1 calc R . .
C21 C 0.2962(3) -0.0997(2) 0.9616(3) 0.0580(8) Uani 1 1 d . . .
C22 C 0.2332(4) -0.0176(3) 1.0052(3) 0.0680(9) Uani 1 1 d . . .
H22 H 0.2508 -0.0096 1.0888 0.082 Uiso 1 1 calc R . .
C23 C 0.1442(4) 0.0533(2) 0.9283(2) 0.0586(8) Uani 1 1 d . . .
H23 H 0.1033 0.1083 0.9602 0.070 Uiso 1 1 calc R . .
C24 C 0.3886(4) -0.1770(3) 1.0470(3) 0.0876(11) Uani 1 1 d . . .
H24A H 0.4588 -0.1311 1.1256 0.131 Uiso 1 1 calc R . .
H24B H 0.4555 -0.2079 1.0117 0.131 Uiso 1 1 calc R . .
H24C H 0.3107 -0.2416 1.0582 0.131 Uiso 1 1 calc R . .


_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
S1 O2 1.4260(18) . ?
S1 O3 1.4265(17) . ?
S1 N1 1.6324(19) . ?
S1 C18 1.760(2) . ?
O1 C13 1.422(3) . ?
O1 C14 1.425(3) . ?
N1 C13 1.455(3) . ?
N1 C15 1.477(3) . ?
C1 C6 1.375(3) . ?
C1 C2 1.377(4) . ?
C1 H1 0.9300 . ?
C2 C3 1.371(4) . ?
C2 H2 0.9300 . ?
C3 C4 1.360(4) . ?
C3 H3 0.9300 . ?
C4 C5 1.375(3) . ?
C4 H4 0.9300 . ?
C5 C6 1.374(3) . ?
C5 H5 0.9300 . ?
C6 C7 1.501(3) . ?
C7 C8 1.338(3) . ?
C7 C11 1.474(3) . ?
C8 C14 1.497(3) . ?
C8 C9 1.515(3) . ?
C9 C10 1.490(4) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C11 C12 1.311(3) . ?
C11 C13 1.510(3) . ?
C12 H12A 0.9300 . ?
C12 H12B 0.9300 . ?
C13 H13 0.9800 . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C15 C16 1.485(4) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C16 C17 1.290(4) . ?
C16 H16 0.9300 . ?
C17 H17A 0.9300 . ?
C17 H17B 0.9300 . ?
C18 C23 1.372(3) . ?
C18 C19 1.383(3) . ?
C19 C20 1.378(4) . ?
C19 H19 0.9300 . ?
C20 C21 1.378(4) . ?
C20 H20 0.9300 . ?
C21 C22 1.376(4) . ?
C21 C24 1.500(4) . ?
C22 C23 1.385(4) . ?
C22 H22 0.9300 . ?
C23 H23 0.9300 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 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
O2 S1 O3 119.77(12) . . ?
O2 S1 N1 106.57(10) . . ?
O3 S1 N1 106.36(10) . . ?
O2 S1 C18 108.10(11) . . ?
O3 S1 C18 107.21(11) . . ?
N1 S1 C18 108.39(11) . . ?
C13 O1 C14 111.62(18) . . ?
C13 N1 C15 117.84(19) . . ?
C13 N1 S1 118.29(15) . . ?
C15 N1 S1 116.92(15) . . ?
C6 C1 C2 121.1(2) . . ?
C6 C1 H1 119.5 . . ?
C2 C1 H1 119.5 . . ?
C3 C2 C1 120.1(3) . . ?
C3 C2 H2 120.0 . . ?
C1 C2 H2 120.0 . . ?
C4 C3 C2 119.7(2) . . ?
C4 C3 H3 120.2 . . ?
C2 C3 H3 120.2 . . ?
C3 C4 C5 119.9(3) . . ?
C3 C4 H4 120.1 . . ?
C5 C4 H4 120.1 . . ?
C6 C5 C4 121.7(2) . . ?
C6 C5 H5 119.1 . . ?
C4 C5 H5 119.1 . . ?
C5 C6 C1 117.6(2) . . ?
C5 C6 C7 121.8(2) . . ?
C1 C6 C7 120.5(2) . . ?
C8 C7 C11 120.0(2) . . ?
C8 C7 C6 122.5(2) . . ?
C11 C7 C6 117.38(19) . . ?
C7 C8 C14 121.4(2) . . ?
C7 C8 C9 124.6(2) . . ?
C14 C8 C9 114.1(2) . . ?
C10 C9 C8 112.1(2) . . ?
C10 C9 H9A 109.2 . . ?
C8 C9 H9A 109.2 . . ?
C10 C9 H9B 109.2 . . ?
C8 C9 H9B 109.2 . . ?
H9A C9 H9B 107.9 . . ?
C9 C10 H10A 109.5 . . ?
C9 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C9 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C12 C11 C7 123.5(2) . . ?
C12 C11 C13 122.9(2) . . ?
C7 C11 C13 113.43(19) . . ?
C11 C12 H12A 120.0 . . ?
C11 C12 H12B 120.0 . . ?
H12A C12 H12B 120.0 . . ?
O1 C13 N1 108.09(18) . . ?
O1 C13 C11 110.05(18) . . ?
N1 C13 C11 113.82(18) . . ?
O1 C13 H13 108.2 . . ?
N1 C13 H13 108.2 . . ?
C11 C13 H13 108.2 . . ?
O1 C14 C8 114.09(19) . . ?
O1 C14 H14A 108.7 . . ?
C8 C14 H14A 108.7 . . ?
O1 C14 H14B 108.7 . . ?
C8 C14 H14B 108.7 . . ?
H14A C14 H14B 107.6 . . ?
N1 C15 C16 114.2(2) . . ?
N1 C15 H15A 108.7 . . ?
C16 C15 H15A 108.7 . . ?
N1 C15 H15B 108.7 . . ?
C16 C15 H15B 108.7 . . ?
H15A C15 H15B 107.6 . . ?
C17 C16 C15 125.1(3) . . ?
C17 C16 H16 117.4 . . ?
C15 C16 H16 117.4 . . ?
C16 C17 H17A 120.0 . . ?
C16 C17 H17B 120.0 . . ?
H17A C17 H17B 120.0 . . ?
C23 C18 C19 119.7(2) . . ?
C23 C18 S1 120.3(2) . . ?
C19 C18 S1 119.98(19) . . ?
C20 C19 C18 119.2(2) . . ?
C20 C19 H19 120.4 . . ?
C18 C19 H19 120.4 . . ?
C19 C20 C21 122.3(3) . . ?
C19 C20 H20 118.8 . . ?
C21 C20 H20 118.8 . . ?
C22 C21 C20 117.2(3) . . ?
C22 C21 C24 120.4(3) . . ?
C20 C21 C24 122.4(3) . . ?
C21 C22 C23 121.8(3) . . ?
C21 C22 H22 119.1 . . ?
C23 C22 H22 119.1 . . ?
C18 C23 C22 119.7(3) . . ?
C18 C23 H23 120.2 . . ?
C22 C23 H23 120.2 . . ?
C21 C24 H24A 109.5 . . ?
C21 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C21 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.990
_diffrn_reflns_theta_full        25.01
_diffrn_measured_fraction_theta_full 0.990
_refine_diff_density_max         0.369
_refine_diff_density_min         -0.254
_refine_diff_density_rms         0.040
