# Electronic Supplementary Material (ESI) for ChemComm.
# 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. 
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data_20170426zcj_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1569256'
_audit_update_record             
;
2017-08-16 deposited with the CCDC.
2017-09-07 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C26 H29 N O6 S'
_chemical_formula_weight         483.56

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'

_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                   9.8833(13)
_cell_length_b                   12.3066(16)
_cell_length_c                   12.4078(15)
_cell_angle_alpha                61.578(2)
_cell_angle_beta                 71.152(2)
_cell_angle_gamma                72.508(2)
_cell_volume                     1236.4(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    1077
_cell_measurement_theta_min      2.21
_cell_measurement_theta_max      20.68
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.299
_exptl_crystal_F_000             512
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.260
_exptl_crystal_size_mid          0.190
_exptl_crystal_size_min          0.170
_exptl_absorpt_coefficient_mu    0.172
_shelx_estimated_absorpt_T_min   0.957
_shelx_estimated_absorpt_T_max   0.971
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            7018
_diffrn_reflns_av_unetI/netI     0.0692
_diffrn_reflns_av_R_equivalents  0.0330
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         1.912
_diffrn_reflns_theta_max         25.000
_diffrn_reflns_theta_full        25.000
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measured_fraction_theta_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_point_group_measured_fraction_full 0.992
_reflns_number_total             4328
_reflns_number_gt                2313
_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_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)+(0.1088P)²] 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         4328
_refine_ls_number_parameters     311
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1217
_refine_ls_R_factor_gt           0.0580
_refine_ls_wR_factor_ref         0.1983
_refine_ls_wR_factor_gt          0.1509
_refine_ls_goodness_of_fit_ref   0.982
_refine_ls_restrained_S_all      0.982
_refine_ls_shift/su_max          0.000
_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 0.7611(6) 0.6901(4) 0.2276(5) 0.0948(15) Uani 1 1 d . . . . .
H1A H 0.7730 0.6516 0.3126 0.142 Uiso 1 1 calc R U . . .
H1B H 0.6711 0.7486 0.2208 0.142 Uiso 1 1 calc R U . . .
H1C H 0.8402 0.7335 0.1728 0.142 Uiso 1 1 calc R U . . .
C2 C 0.7593(5) 0.5900(4) 0.1905(4) 0.0688(11) Uani 1 1 d . . . . .
C3 C 0.6362(5) 0.5812(4) 0.1685(4) 0.0733(12) Uani 1 1 d . . . . .
H3 H 0.5506 0.6362 0.1802 0.088 Uiso 1 1 calc R U . . .
C4 C 0.6354(4) 0.4939(4) 0.1298(4) 0.0636(11) Uani 1 1 d . . . . .
H4 H 0.5510 0.4916 0.1136 0.076 Uiso 1 1 calc R U . . .
C5 C 0.7614(4) 0.4091(3) 0.1149(3) 0.0517(9) Uani 1 1 d . . . . .
C6 C 0.8847(4) 0.4148(4) 0.1395(4) 0.0612(10) Uani 1 1 d . . . . .
H6 H 0.9694 0.3577 0.1312 0.073 Uiso 1 1 calc R U . . .
C7 C 0.8834(5) 0.5045(4) 0.1762(4) 0.0732(12) Uani 1 1 d . . . . .
H7 H 0.9679 0.5075 0.1918 0.088 Uiso 1 1 calc R U . . .
C8 C 0.5297(4) 0.2148(3) 0.2304(3) 0.0496(9) Uani 1 1 d . . . . .
C9 C 0.4375(4) 0.2369(4) 0.1556(4) 0.0633(10) Uani 1 1 d . . . . .
H9 H 0.4752 0.2262 0.0815 0.076 Uiso 1 1 calc R U . . .
C10 C 0.2919(4) 0.2743(4) 0.1899(4) 0.0742(12) Uani 1 1 d . . . . .
H10 H 0.2311 0.2908 0.1382 0.089 Uiso 1 1 calc R U . . .
C11 C 0.2336(4) 0.2881(4) 0.3015(4) 0.0725(12) Uani 1 1 d . . . . .
H11 H 0.1343 0.3143 0.3241 0.087 Uiso 1 1 calc R U . . .
C12 C 0.3224(4) 0.2630(4) 0.3779(4) 0.0639(11) Uani 1 1 d . . . . .
H12 H 0.2820 0.2700 0.4537 0.077 Uiso 1 1 calc R U . . .
C13 C 0.4729(4) 0.2272(3) 0.3449(3) 0.0522(9) Uani 1 1 d . . . . .
C14 C 0.5750(4) 0.1891(3) 0.4244(3) 0.0514(9) Uani 1 1 d . . . . .
C15 C 0.5778(4) 0.2274(4) 0.5053(4) 0.0656(11) Uani 1 1 d . . . . .
H15 H 0.5086 0.2911 0.5221 0.079 Uiso 1 1 calc R U . . .
C16 C 0.7037(4) 0.1585(4) 0.5684(4) 0.0667(11) Uani 1 1 d . . . . .
C17 C 0.7906(5) 0.0702(5) 0.5029(4) 0.0954(17) Uani 1 1 d . . . . .
H17A H 0.8832 0.0953 0.4524 0.114 Uiso 1 1 calc R U . . .
H17B H 0.8084 -0.0158 0.5645 0.114 Uiso 1 1 calc R U . . .
C18 C 0.6956(4) 0.0825(4) 0.4196(3) 0.0570(10) Uani 1 1 d . . . . .
H18 H 0.6533 0.0062 0.4603 0.068 Uiso 1 1 calc R U . . .
C19 C 0.7756(4) 0.0982(3) 0.2866(3) 0.0506(9) Uani 1 1 d . . . . .
H19 H 0.8597 0.1367 0.2651 0.061 Uiso 1 1 calc R U . . .
C20 C 0.8324(5) -0.0249(4) 0.2767(4) 0.0863(14) Uani 1 1 d . . . . .
H20A H 0.7524 -0.0634 0.2929 0.130 Uiso 1 1 calc R U . . .
H20B H 0.8916 -0.0791 0.3371 0.130 Uiso 1 1 calc R U . . .
H20C H 0.8896 -0.0111 0.1939 0.130 Uiso 1 1 calc R U . . .
C21 C 0.7914(5) 0.2539(5) 0.5473(4) 0.0861(14) Uani 1 1 d . . . . .
C22 C 0.7755(8) 0.4261(7) 0.5956(7) 0.147(3) Uani 1 1 d . . . . .
H22A H 0.8248 0.4668 0.5089 0.177 Uiso 1 1 calc R U . . .
H22B H 0.6969 0.4877 0.6156 0.177 Uiso 1 1 calc R U . . .
C23 C 0.8737(8) 0.3822(7) 0.6741(7) 0.147(3) Uani 1 1 d . . . . .
H23A H 0.8239 0.3451 0.7602 0.220 Uiso 1 1 calc R U . . .
H23B H 0.9132 0.4511 0.6608 0.220 Uiso 1 1 calc R U . . .
H23C H 0.9509 0.3205 0.6551 0.220 Uiso 1 1 calc R U . . .
C24 C 0.6567(5) 0.0852(4) 0.7095(4) 0.0641(11) Uani 1 1 d . . . . .
C25 C 0.7449(5) -0.0347(5) 0.8991(4) 0.0848(14) Uani 1 1 d . . . . .
H25A H 0.6553 -0.0676 0.9307 0.102 Uiso 1 1 calc R U . . .
H25B H 0.8235 -0.1048 0.9238 0.102 Uiso 1 1 calc R U . . .
C26 C 0.7343(6) 0.0502(5) 0.9532(4) 0.1103(19) Uani 1 1 d . . . . .
H26A H 0.8228 0.0829 0.9216 0.165 Uiso 1 1 calc R U . . .
H26B H 0.7184 0.0056 1.0428 0.165 Uiso 1 1 calc R U . . .
H26C H 0.6546 0.1182 0.9308 0.165 Uiso 1 1 calc R U . . .
N1 N 0.6840(3) 0.1847(3) 0.1905(3) 0.0509(7) Uani 1 1 d . . . . .
O1 O 0.7152(4) 0.3214(4) 0.6111(4) 0.1089(12) Uani 1 1 d . . . . .
O2 O 0.9076(4) 0.2666(5) 0.4826(4) 0.1473(18) Uani 1 1 d . . . . .
O3 O 0.7716(3) 0.0304(3) 0.7623(2) 0.0799(9) Uani 1 1 d . . . . .
O4 O 0.5345(3) 0.0765(3) 0.7651(3) 0.0916(10) Uani 1 1 d . . . . .
O5 O 0.6745(3) 0.3526(3) -0.0241(2) 0.0737(8) Uani 1 1 d . . . . .
O6 O 0.9109(3) 0.2397(2) 0.0352(2) 0.0671(8) Uani 1 1 d . . . . .
S1 S 0.76321(10) 0.29628(9) 0.06604(8) 0.0564(3) 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 1.511(6) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C2 C3 1.374(6) . ?
C2 C7 1.380(5) . ?
C3 C4 1.373(6) . ?
C3 H3 0.9300 . ?
C4 C5 1.388(5) . ?
C4 H4 0.9300 . ?
C5 C6 1.377(5) . ?
C5 S1 1.753(4) . ?
C6 C7 1.375(5) . ?
C6 H6 0.9300 . ?
C7 H7 0.9300 . ?
C8 C9 1.387(5) . ?
C8 C13 1.413(5) . ?
C8 N1 1.433(4) . ?
C9 C10 1.363(5) . ?
C9 H9 0.9300 . ?
C10 C11 1.387(6) . ?
C10 H10 0.9300 . ?
C11 C12 1.364(5) . ?
C11 H11 0.9300 . ?
C12 C13 1.399(5) . ?
C12 H12 0.9300 . ?
C13 C14 1.460(5) . ?
C14 C15 1.308(5) . ?
C14 C18 1.494(5) . ?
C15 C16 1.498(5) . ?
C15 H15 0.9300 . ?
C16 C24 1.523(5) . ?
C16 C21 1.540(6) . ?
C16 C17 1.552(5) . ?
C17 C18 1.538(5) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C18 C19 1.527(5) . ?
C18 H18 0.9800 . ?
C19 C20 1.498(5) . ?
C19 N1 1.512(4) . ?
C19 H19 0.9800 . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 O2 1.174(5) . ?
C21 O1 1.323(6) . ?
C22 C23 1.406(8) . ?
C22 O1 1.485(7) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?
C24 O4 1.190(5) . ?
C24 O3 1.331(5) . ?
C25 C26 1.452(6) . ?
C25 O3 1.461(5) . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
N1 S1 1.652(3) . ?
O5 S1 1.425(3) . ?
O6 S1 1.430(3) . ?

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
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C3 C2 C7 117.5(4) . . ?
C3 C2 C1 121.9(4) . . ?
C7 C2 C1 120.6(4) . . ?
C4 C3 C2 122.2(4) . . ?
C4 C3 H3 118.9 . . ?
C2 C3 H3 118.9 . . ?
C3 C4 C5 119.6(4) . . ?
C3 C4 H4 120.2 . . ?
C5 C4 H4 120.2 . . ?
C6 C5 C4 118.9(4) . . ?
C6 C5 S1 120.6(3) . . ?
C4 C5 S1 120.5(3) . . ?
C7 C6 C5 120.4(4) . . ?
C7 C6 H6 119.8 . . ?
C5 C6 H6 119.8 . . ?
C6 C7 C2 121.3(4) . . ?
C6 C7 H7 119.3 . . ?
C2 C7 H7 119.3 . . ?
C9 C8 C13 120.2(3) . . ?
C9 C8 N1 120.8(3) . . ?
C13 C8 N1 118.9(3) . . ?
C10 C9 C8 120.3(4) . . ?
C10 C9 H9 119.8 . . ?
C8 C9 H9 119.8 . . ?
C9 C10 C11 120.5(4) . . ?
C9 C10 H10 119.8 . . ?
C11 C10 H10 119.8 . . ?
C12 C11 C10 119.9(4) . . ?
C12 C11 H11 120.1 . . ?
C10 C11 H11 120.1 . . ?
C11 C12 C13 121.5(4) . . ?
C11 C12 H12 119.2 . . ?
C13 C12 H12 119.2 . . ?
C12 C13 C8 117.5(3) . . ?
C12 C13 C14 125.5(3) . . ?
C8 C13 C14 116.7(3) . . ?
C15 C14 C13 131.7(3) . . ?
C15 C14 C18 112.3(3) . . ?
C13 C14 C18 115.8(3) . . ?
C14 C15 C16 113.1(3) . . ?
C14 C15 H15 123.4 . . ?
C16 C15 H15 123.4 . . ?
C15 C16 C24 112.7(3) . . ?
C15 C16 C21 109.0(4) . . ?
C24 C16 C21 107.3(3) . . ?
C15 C16 C17 103.5(3) . . ?
C24 C16 C17 111.7(4) . . ?
C21 C16 C17 112.6(4) . . ?
C18 C17 C16 105.8(3) . . ?
C18 C17 H17A 110.6 . . ?
C16 C17 H17A 110.6 . . ?
C18 C17 H17B 110.6 . . ?
C16 C17 H17B 110.6 . . ?
H17A C17 H17B 108.7 . . ?
C14 C18 C19 113.8(3) . . ?
C14 C18 C17 104.4(3) . . ?
C19 C18 C17 115.1(3) . . ?
C14 C18 H18 107.7 . . ?
C19 C18 H18 107.7 . . ?
C17 C18 H18 107.7 . . ?
C20 C19 N1 109.8(3) . . ?
C20 C19 C18 112.5(3) . . ?
N1 C19 C18 112.7(3) . . ?
C20 C19 H19 107.2 . . ?
N1 C19 H19 107.2 . . ?
C18 C19 H19 107.2 . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
O2 C21 O1 124.9(6) . . ?
O2 C21 C16 125.3(5) . . ?
O1 C21 C16 109.8(4) . . ?
C23 C22 O1 111.0(6) . . ?
C23 C22 H22A 109.4 . . ?
O1 C22 H22A 109.4 . . ?
C23 C22 H22B 109.4 . . ?
O1 C22 H22B 109.4 . . ?
H22A C22 H22B 108.0 . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
O4 C24 O3 124.4(4) . . ?
O4 C24 C16 124.9(4) . . ?
O3 C24 C16 110.7(3) . . ?
C26 C25 O3 110.6(4) . . ?
C26 C25 H25A 109.5 . . ?
O3 C25 H25A 109.5 . . ?
C26 C25 H25B 109.5 . . ?
O3 C25 H25B 109.5 . . ?
H25A C25 H25B 108.1 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C8 N1 C19 119.9(3) . . ?
C8 N1 S1 116.5(2) . . ?
C19 N1 S1 115.1(2) . . ?
C21 O1 C22 118.4(5) . . ?
C24 O3 C25 117.7(3) . . ?
O5 S1 O6 120.06(17) . . ?
O5 S1 N1 107.50(15) . . ?
O6 S1 N1 106.04(15) . . ?
O5 S1 C5 108.04(17) . . ?
O6 S1 C5 108.12(17) . . ?
N1 S1 C5 106.32(15) . . ?

_refine_diff_density_max         0.259
_refine_diff_density_min         -0.211
_refine_diff_density_rms         0.049

