# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_hu_6_0m
_database_code_depnum_ccdc_archive 'CCDC 1826404'
_audit_update_record             
;
2018-02-28 deposited with the CCDC.
2018-03-01 downloaded from the CCDC.
;
_audit_creation_date             2018-02-28
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.01.04 svn.r3372 for OlexSys, GUI svn.r5292)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '0.13(C17 H14 N O2 S)'
_chemical_formula_sum            'C2.12 H1.75 N0.12 O0.25 S0.12'
_chemical_formula_weight         37.04
_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'
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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   7.8523(5)
_cell_length_b                   9.1760(8)
_cell_length_c                   10.4482(8)
_cell_angle_alpha                90.106(4)
_cell_angle_beta                 92.683(4)
_cell_angle_gamma                94.315(4)
_cell_volume                     749.85(10)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    3831
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      26.36
_cell_measurement_theta_min      2.23
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.219
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.6704
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.0731 before and 0.0585 after correction.
The Ratio of minimum to maximum transmission is 0.8994.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.313
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             310
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0596
_diffrn_reflns_av_unetI/netI     0.0475
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            13507
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.448
_diffrn_reflns_theta_min         2.226
_diffrn_ambient_temperature      150.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_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                2322
_reflns_number_total             3083
_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 v8.37A (Bruker, 2015)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_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    'XT (Sheldrick, 2015)'
_refine_diff_density_max         0.688
_refine_diff_density_min         -0.486
_refine_diff_density_rms         0.071
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.058
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     191
_refine_ls_number_reflns         3083
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0779
_refine_ls_R_factor_gt           0.0523
_refine_ls_restrained_S_all      1.058
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0840P)²+0.3360P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1380
_refine_ls_wR_factor_ref         0.1524
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C005(H005), C007(H007)
2.b Aromatic/amide H refined with riding coordinates:
 C006(H006), C009(H009), C00C(H00C), C00F(H00F), C00G(H00G), C00H(H00H),
 C00I(H00I), C00J(H00J), C00K(H00K)
2.c Idealised Me refined as rotating group:
 C00L(H00A,H00B,H00D)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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
S001 S 0.24482(7) 0.65750(7) 0.38536(6) 0.0234(2) Uani 1 1 d . . . . .
O002 O 0.2793(2) 0.51119(19) 0.42375(19) 0.0338(5) Uani 1 1 d . . . . .
O003 O 0.0890(2) 0.6753(2) 0.31207(19) 0.0407(5) Uani 1 1 d . . . . .
C004 C 0.4170(3) 0.7359(3) 0.3020(2) 0.0202(5) Uani 1 1 d . . . . .
C005 C 0.2445(3) 0.7681(3) 0.5261(2) 0.0208(5) Uani 1 1 d . . . . .
H005 H 0.2337 0.8723 0.5013 0.025 Uiso 1 1 calc R . . . .
C006 C 0.3970(3) 0.8642(3) 0.2342(2) 0.0268(6) Uani 1 1 d . . . . .
H006 H 0.2919 0.9092 0.2332 0.032 Uiso 1 1 calc R . . . .
C007 C 0.0896(3) 0.7133(3) 0.6065(2) 0.0225(5) Uani 1 1 d . . . . .
H007 H 0.0388 0.6177 0.5708 0.027 Uiso 1 1 calc R . . . .
C008 C 0.1698(3) 0.6889(3) 0.7388(2) 0.0249(6) Uani 1 1 d . . . . .
C009 C 0.5702(3) 0.6698(3) 0.3043(2) 0.0258(6) Uani 1 1 d . . . . .
H009 H 0.5834 0.5832 0.3522 0.031 Uiso 1 1 calc R . . . .
C00A C 0.3464(3) 0.7084(3) 0.7392(3) 0.0262(6) Uani 1 1 d . . . . .
N00B N -0.1460(3) 0.8983(3) 0.6098(3) 0.0461(7) Uani 1 1 d . . . . .
C00C C 0.5333(4) 0.9246(3) 0.1683(3) 0.0316(6) Uani 1 1 d . . . . .
H00C H 0.5213 1.0129 0.1225 0.038 Uiso 1 1 calc R . . . .
C00D C 0.6876(3) 0.8595(3) 0.1674(3) 0.0300(6) Uani 1 1 d . . . . .
C00E C -0.0442(3) 0.8179(3) 0.6073(3) 0.0305(6) Uani 1 1 d . . . . .
C00F C 0.4092(3) 0.7564(3) 0.6113(2) 0.0301(6) Uani 1 1 d . . . . .
H00F H 0.5242 0.7754 0.5880 0.036 Uiso 1 1 calc R . . . .
C00G C 0.0856(4) 0.6498(3) 0.8491(3) 0.0336(6) Uani 1 1 d . . . . .
H00G H -0.0357 0.6374 0.8481 0.040 Uiso 1 1 calc R . . . .
C00H C 0.7034(3) 0.7315(3) 0.2360(3) 0.0317(6) Uani 1 1 d . . . . .
H00H H 0.8078 0.6855 0.2360 0.038 Uiso 1 1 calc R . . . .
C00I C 0.4430(4) 0.6832(3) 0.8508(3) 0.0342(7) Uani 1 1 d . . . . .
H00I H 0.5643 0.6930 0.8516 0.041 Uiso 1 1 calc R . . . .
C00J C 0.3602(4) 0.6439(3) 0.9604(3) 0.0385(7) Uani 1 1 d . . . . .
H00J H 0.4254 0.6266 1.0370 0.046 Uiso 1 1 calc R . . . .
C00K C 0.1833(4) 0.6292(3) 0.9604(3) 0.0397(7) Uani 1 1 d . . . . .
H00K H 0.1286 0.6048 1.0375 0.048 Uiso 1 1 calc R . . . .
C00L C 0.8327(4) 0.9257(4) 0.0920(3) 0.0503(9) Uani 1 1 d . . . . .
H00A H 0.8394 0.8701 0.0125 0.075 Uiso 1 1 calc GR . . . .
H00B H 0.9403 0.9227 0.1431 0.075 Uiso 1 1 calc GR . . . .
H00D H 0.8128 1.0273 0.0715 0.075 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
S001 O002 1.4433(19) . ?
S001 O003 1.4328(19) . ?
S001 C004 1.752(2) . ?
S001 C005 1.786(2) . ?
C004 C006 1.390(3) . ?
C004 C009 1.387(3) . ?
C005 H005 1.0000 . ?
C005 C007 1.563(3) . ?
C005 C00F 1.546(3) . ?
C006 H006 0.9500 . ?
C006 C00C 1.381(4) . ?
C007 H007 1.0000 . ?
C007 C008 1.516(3) . ?
C007 C00E 1.476(3) . ?
C008 C00A 1.385(4) . ?
C008 C00G 1.390(4) . ?
C009 H009 0.9500 . ?
C009 C00H 1.380(4) . ?
C00A C00F 1.501(4) . ?
C00A C00I 1.390(4) . ?
N00B C00E 1.129(3) . ?
C00C H00C 0.9500 . ?
C00C C00D 1.392(4) . ?
C00D C00H 1.387(4) . ?
C00D C00L 1.506(4) . ?
C00F H00F 0.9500 . ?
C00G H00G 0.9500 . ?
C00G C00K 1.384(4) . ?
C00H H00H 0.9500 . ?
C00I H00I 0.9500 . ?
C00I C00J 1.378(4) . ?
C00J H00J 0.9500 . ?
C00J C00K 1.385(4) . ?
C00K H00K 0.9500 . ?
C00L H00A 0.9800 . ?
C00L H00B 0.9800 . ?
C00L H00D 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
O002 S001 C004 109.50(11) . . ?
O002 S001 C005 108.31(11) . . ?
O003 S001 O002 117.46(13) . . ?
O003 S001 C004 109.08(12) . . ?
O003 S001 C005 107.73(12) . . ?
C004 S001 C005 103.89(11) . . ?
C006 C004 S001 119.03(18) . . ?
C009 C004 S001 119.97(19) . . ?
C009 C004 C006 121.0(2) . . ?
S001 C005 H005 109.6 . . ?
C007 C005 S001 108.91(16) . . ?
C007 C005 H005 109.6 . . ?
C00F C005 S001 111.42(16) . . ?
C00F C005 H005 109.6 . . ?
C00F C005 C007 107.65(19) . . ?
C004 C006 H006 120.7 . . ?
C00C C006 C004 118.6(2) . . ?
C00C C006 H006 120.7 . . ?
C005 C007 H007 109.2 . . ?
C008 C007 C005 103.81(19) . . ?
C008 C007 H007 109.2 . . ?
C00E C007 C005 112.7(2) . . ?
C00E C007 H007 109.2 . . ?
C00E C007 C008 112.7(2) . . ?
C00A C008 C007 111.3(2) . . ?
C00A C008 C00G 121.5(3) . . ?
C00G C008 C007 127.1(2) . . ?
C004 C009 H009 120.4 . . ?
C00H C009 C004 119.2(2) . . ?
C00H C009 H009 120.4 . . ?
C008 C00A C00F 112.4(2) . . ?
C008 C00A C00I 119.6(3) . . ?
C00I C00A C00F 128.0(2) . . ?
C006 C00C H00C 119.2 . . ?
C006 C00C C00D 121.6(2) . . ?
C00D C00C H00C 119.2 . . ?
C00C C00D C00L 120.5(3) . . ?
C00H C00D C00C 118.4(2) . . ?
C00H C00D C00L 121.0(3) . . ?
N00B C00E C007 178.9(3) . . ?
C005 C00F H00F 127.8 . . ?
C00A C00F C005 104.4(2) . . ?
C00A C00F H00F 127.8 . . ?
C008 C00G H00G 120.9 . . ?
C00K C00G C008 118.1(3) . . ?
C00K C00G H00G 120.9 . . ?
C009 C00H C00D 121.2(2) . . ?
C009 C00H H00H 119.4 . . ?
C00D C00H H00H 119.4 . . ?
C00A C00I H00I 120.5 . . ?
C00J C00I C00A 119.1(3) . . ?
C00J C00I H00I 120.5 . . ?
C00I C00J H00J 119.5 . . ?
C00I C00J C00K 120.9(3) . . ?
C00K C00J H00J 119.5 . . ?
C00G C00K C00J 120.6(3) . . ?
C00G C00K H00K 119.7 . . ?
C00J C00K H00K 119.7 . . ?
C00D C00L H00A 109.5 . . ?
C00D C00L H00B 109.5 . . ?
C00D C00L H00D 109.5 . . ?
H00A C00L H00B 109.5 . . ?
H00A C00L H00D 109.5 . . ?
H00B C00L H00D 109.5 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
