# 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. 
# 
#######################################################################

data_170704_hb_7_50d_twin1_hklf4_pl
_database_code_depnum_ccdc_archive 'CCDC 1560815'
_audit_update_record             
;
2017-07-07 deposited with the CCDC.
2017-10-09 downloaded from the CCDC.
;
_audit_creation_date             2017-07-07
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C16 H17 N O3 S2'
_chemical_formula_sum            'C16 H17 N O3 S2'
_chemical_formula_weight         335.42
_chemical_melting_point          ?
_chemical_oxdiff_formula         'c h n o s'
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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   10.5885(10)
_cell_length_b                   6.0938(5)
_cell_length_c                   25.337(3)
_cell_angle_alpha                90
_cell_angle_beta                 96.337(11)
_cell_angle_gamma                90
_cell_volume                     1624.9(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    2459
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.2844
_cell_measurement_theta_min      3.2249
_shelx_estimated_absorpt_T_max   0.888
_shelx_estimated_absorpt_T_min   0.852
_exptl_absorpt_coefficient_mu    0.339
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.89023
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.371
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             704
_exptl_crystal_size_max          0.49
_exptl_crystal_size_mid          0.4
_exptl_crystal_size_min          0.36
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  ?
_diffrn_reflns_av_unetI/netI     0.0319
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.941
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_number            4847
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.941
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.469
_diffrn_reflns_theta_min         3.236
_diffrn_ambient_temperature      293.15
_diffrn_detector_area_resol_mean 10.3592
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.941
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -68.00  -14.00   1.0000    4.0000
omega____ theta____ kappa____ phi______ frames
    -      -11.6246  123.0000  -92.0000 54

#__ type_ start__ end____ width___ exp.time_
  2 omega  -73.00    6.00   1.0000    4.0000
omega____ theta____ kappa____ phi______ frames
    -      -11.6246  -38.0000  -90.0000 79

#__ type_ start__ end____ width___ exp.time_
  3 omega  -90.00  -64.00   1.0000    4.0000
omega____ theta____ kappa____ phi______ frames
    -      -11.6246  156.0000  121.0000 26

#__ type_ start__ end____ width___ exp.time_
  4 omega  -73.00   10.00   1.0000    4.0000
omega____ theta____ kappa____ phi______ frames
    -      -11.6246  -38.0000   30.0000 83

#__ type_ start__ end____ width___ exp.time_
  5 omega  -24.00   64.00   1.0000    4.0000
omega____ theta____ kappa____ phi______ frames
    -      -11.6246   38.0000   90.0000 88

#__ type_ start__ end____ width___ exp.time_
  6 omega  -29.00   63.00   1.0000    4.0000
omega____ theta____ kappa____ phi______ frames
    -      -11.6246   38.0000 -150.0000 92

#__ type_ start__ end____ width___ exp.time_
  7 omega  -75.00   16.00   1.0000    4.0000
omega____ theta____ kappa____ phi______ frames
    -      -11.6246  -77.0000 -180.0000 91

#__ type_ start__ end____ width___ exp.time_
  8 omega  -11.00   55.00   1.0000    4.0000
omega____ theta____ kappa____ phi______ frames
    -      -11.6246   38.0000    0.0000 66

#__ type_ start__ end____ width___ exp.time_
  9 omega   49.00   74.00   1.0000    4.0000
omega____ theta____ kappa____ phi______ frames
    -       11.9371 -133.0000  127.0000 25
;
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0279751000
_diffrn_orient_matrix_UB_12      0.0094223000
_diffrn_orient_matrix_UB_13      -0.0266697000
_diffrn_orient_matrix_UB_21      -0.0582895000
_diffrn_orient_matrix_UB_22      0.0318785000
_diffrn_orient_matrix_UB_23      0.0090689000
_diffrn_orient_matrix_UB_31      0.0190333000
_diffrn_orient_matrix_UB_32      0.1115424000
_diffrn_orient_matrix_UB_33      -0.0003454000
loop_
_diffrn_oxdiff_twin_id
_diffrn_oxdiff_twin_ratio
_diffrn_oxdiff_twin_reflns_isolated
_diffrn_oxdiff_twin_reflns_overlapped
1 0.6183 896 24673
2 0.3817 885 24673

_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3203
_reflns_number_total             4847
_reflns_special_details          
;
 _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       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         2.206
_refine_diff_density_min         -0.415
_refine_diff_density_rms         0.124
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.412
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     210
_refine_ls_number_reflns         4847
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1819
_refine_ls_R_factor_gt           0.1510
_refine_ls_restrained_S_all      1.412
_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)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3539
_refine_ls_wR_factor_ref         0.3724
_refine_special_details          
;
 Refined as a 2-component perfect twin.
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Others
 Sof(H10A)=Sof(C12A)=Sof(H12C)=Sof(H12D)=1-FVAR(1)
 Sof(H10)=Sof(C12)=Sof(H12A)=Sof(H12B)=FVAR(1)
3.a Ternary CH refined with riding coordinates:
 C10(H10), C10(H10A)
3.b Secondary CH2 refined with riding coordinates:
 C11(H11A,H11B), C9(H9A,H9B), C12(H12A,H12B), C12A(H12C,H12D)
3.c Aromatic/amide H refined with riding coordinates:
 C1(H1), C4(H4), C15(H15), C2(H2), C5(H5), C16(H16), C14(H14)
3.d Idealised Me refined as rotating group:
 C7(H7A,H7B,H7C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
S1 S 0.44057(16) 0.4978(3) 0.09240(7) 0.0573(5) Uani 1 1 d . . . . .
S2 S -0.0686(3) 1.0411(6) -0.15793(16) 0.1457(15) Uani 1 1 d . . . . .
O2 O 0.5580(4) 0.6007(8) 0.0847(2) 0.0718(14) Uani 1 1 d . . . . .
O1 O 0.4313(5) 0.2688(7) 0.0884(2) 0.0821(16) Uani 1 1 d . . . . .
O3 O 0.1637(5) 0.4059(10) 0.0643(2) 0.103(2) Uani 1 1 d . . . . .
N1 N 0.3356(5) 0.6080(8) 0.0479(2) 0.0576(13) Uani 1 1 d . . . . .
C1 C 0.3153(6) 0.4448(9) 0.1796(3) 0.0561(15) Uani 1 1 d . . . . .
H1 H 0.288500 0.309981 0.165230 0.067 Uiso 1 1 calc R . . . .
C6 C 0.3932(5) 0.5776(9) 0.1529(2) 0.0474(13) Uani 1 1 d . . . . .
C10 C 0.2447(8) 0.832(2) -0.0215(4) 0.117(4) Uani 1 1 d . . . . .
H10 H 0.260031 0.734568 -0.050891 0.140 Uiso 0.63(3) 1 calc R . P A 1
H10A H 0.223846 0.977555 -0.008554 0.140 Uiso 0.37(3) 1 calc R . P A 2
C8 C 0.2069(7) 0.5556(13) 0.0419(3) 0.074(2) Uani 1 1 d . . . . .
C4 C 0.3910(7) 0.8423(11) 0.2220(3) 0.0661(18) Uani 1 1 d . . . . .
H4 H 0.416640 0.977268 0.236641 0.079 Uiso 1 1 calc R . . . .
C13 C 0.1309(7) 1.0456(14) -0.0955(3) 0.085(2) Uani 1 1 d . . . . .
C15 C 0.0269(6) 1.2715(12) -0.1637(4) 0.088(3) Uani 1 1 d . . . . .
H15 H 0.013575 1.388441 -0.187219 0.105 Uiso 1 1 calc R . . . .
C3 C 0.3159(8) 0.7118(13) 0.2482(3) 0.0720(19) Uani 1 1 d . . . . .
C11 C 0.3631(6) 0.8081(11) 0.0183(3) 0.0617(16) Uani 1 1 d . . . . .
H11A H 0.438759 0.789834 0.000403 0.074 Uiso 1 1 calc R . . . .
H11B H 0.374028 0.934323 0.041716 0.074 Uiso 1 1 calc R . . . .
C9 C 0.1396(7) 0.7171(18) 0.0054(4) 0.108(4) Uani 1 1 d . . . . .
H9A H 0.093720 0.821921 0.024928 0.130 Uiso 1 1 calc R . . . .
H9B H 0.079936 0.644408 -0.020681 0.130 Uiso 1 1 calc R . . . .
C2 C 0.2782(7) 0.5104(12) 0.2262(3) 0.0687(17) Uani 1 1 d . . . . .
H2 H 0.226480 0.419253 0.243919 0.082 Uiso 1 1 calc R . . . .
C5 C 0.4309(6) 0.7807(9) 0.1742(3) 0.0574(16) Uani 1 1 d . . . . .
H5 H 0.481983 0.873188 0.156492 0.069 Uiso 1 1 calc R . . . .
C12 C 0.2233(19) 1.038(3) -0.0450(8) 0.095(8) Uani 0.63(3) 1 d . . P A 1
H12A H 0.304242 1.096452 -0.053094 0.114 Uiso 0.63(3) 1 calc R . P A 1
H12B H 0.191724 1.135641 -0.019128 0.114 Uiso 0.63(3) 1 calc R . P A 1
C16 C 0.0253(8) 0.9258(16) -0.1111(4) 0.104(3) Uani 1 1 d . . . . .
H16 H 0.008471 0.790580 -0.096330 0.125 Uiso 1 1 calc R . . . .
C14 C 0.1298(9) 1.2368(13) -0.1237(4) 0.091(3) Uani 1 1 d . . . . .
H14 H 0.194086 1.340312 -0.117000 0.109 Uiso 1 1 calc R . . . .
C7 C 0.2713(10) 0.7821(18) 0.3009(4) 0.111(3) Uani 1 1 d . . . . .
H7A H 0.308414 0.687589 0.328690 0.166 Uiso 1 1 calc GR . . . .
H7B H 0.180414 0.772141 0.298534 0.166 Uiso 1 1 calc GR . . . .
H7C H 0.297166 0.930763 0.308528 0.166 Uiso 1 1 calc GR . . . .
C12A C 0.2512(17) 0.894(5) -0.0657(8) 0.062(8) Uani 0.37(3) 1 d . . P A 2
H12C H 0.260433 0.765932 -0.087672 0.074 Uiso 0.37(3) 1 calc R . P A 2
H12D H 0.328520 0.979308 -0.065576 0.074 Uiso 0.37(3) 1 calc R . P A 2


_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 1.425(5) . ?
S1 O1 1.402(5) . ?
S1 N1 1.638(6) . ?
S1 C6 1.735(6) . ?
S2 C15 1.745(7) . ?
S2 C16 1.622(9) . ?
O3 C8 1.192(8) . ?
N1 C8 1.391(8) . ?
N1 C11 1.476(8) . ?
C1 H1 0.9300 . ?
C1 C6 1.384(9) . ?
C1 C2 1.346(9) . ?
C6 C5 1.390(8) . ?
C10 H10 0.9800 . ?
C10 H10A 0.9800 . ?
C10 C11 1.527(10) . ?
C10 C9 1.535(10) . ?
C10 C12 1.401(19) . ?
C10 C12A 1.19(2) . ?
C8 C9 1.478(11) . ?
C4 H4 0.9300 . ?
C4 C3 1.350(10) . ?
C4 C5 1.379(9) . ?
C13 C12 1.522(15) . ?
C13 C16 1.357(11) . ?
C13 C14 1.367(10) . ?
C13 C12A 1.68(2) . ?
C15 H15 0.9300 . ?
C15 C14 1.419(11) . ?
C3 C2 1.389(10) . ?
C3 C7 1.524(10) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C2 H2 0.9300 . ?
C5 H5 0.9300 . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C16 H16 0.9300 . ?
C14 H14 0.9300 . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C12A H12C 0.9700 . ?
C12A H12D 0.9700 . ?

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 N1 105.1(3) . . ?
O2 S1 C6 109.9(3) . . ?
O1 S1 O2 118.9(3) . . ?
O1 S1 N1 108.7(3) . . ?
O1 S1 C6 108.6(3) . . ?
N1 S1 C6 104.7(3) . . ?
C16 S2 C15 95.5(4) . . ?
C8 N1 S1 124.3(5) . . ?
C8 N1 C11 112.3(5) . . ?
C11 N1 S1 122.1(4) . . ?
C6 C1 H1 119.9 . . ?
C2 C1 H1 119.9 . . ?
C2 C1 C6 120.1(6) . . ?
C1 C6 S1 120.9(5) . . ?
C1 C6 C5 119.5(6) . . ?
C5 C6 S1 119.6(5) . . ?
C11 C10 H10 104.6 . . ?
C11 C10 H10A 93.7 . . ?
C11 C10 C9 104.3(6) . . ?
C9 C10 H10 104.6 . . ?
C9 C10 H10A 93.7 . . ?
C12 C10 H10 104.6 . . ?
C12 C10 C11 116.6(9) . . ?
C12 C10 C9 120.5(13) . . ?
C12A C10 H10A 93.7 . . ?
C12A C10 C11 121.5(12) . . ?
C12A C10 C9 133.0(14) . . ?
O3 C8 N1 123.1(7) . . ?
O3 C8 C9 128.5(7) . . ?
N1 C8 C9 108.3(6) . . ?
C3 C4 H4 119.1 . . ?
C3 C4 C5 121.7(6) . . ?
C5 C4 H4 119.1 . . ?
C16 C13 C12 131.4(8) . . ?
C16 C13 C14 110.3(8) . . ?
C16 C13 C12A 113.2(12) . . ?
C14 C13 C12 115.6(8) . . ?
C14 C13 C12A 131.7(11) . . ?
S2 C15 H15 128.4 . . ?
C14 C15 S2 103.1(5) . . ?
C14 C15 H15 128.4 . . ?
C4 C3 C2 118.8(7) . . ?
C4 C3 C7 121.4(7) . . ?
C2 C3 C7 119.8(8) . . ?
N1 C11 C10 102.7(5) . . ?
N1 C11 H11A 111.2 . . ?
N1 C11 H11B 111.2 . . ?
C10 C11 H11A 111.2 . . ?
C10 C11 H11B 111.2 . . ?
H11A C11 H11B 109.1 . . ?
C10 C9 H9A 110.8 . . ?
C10 C9 H9B 110.8 . . ?
C8 C9 C10 104.9(6) . . ?
C8 C9 H9A 110.8 . . ?
C8 C9 H9B 110.8 . . ?
H9A C9 H9B 108.8 . . ?
C1 C2 C3 121.1(7) . . ?
C1 C2 H2 119.4 . . ?
C3 C2 H2 119.4 . . ?
C6 C5 H5 120.6 . . ?
C4 C5 C6 118.7(6) . . ?
C4 C5 H5 120.6 . . ?
C10 C12 C13 116.2(14) . . ?
C10 C12 H12A 108.2 . . ?
C10 C12 H12B 108.2 . . ?
C13 C12 H12A 108.2 . . ?
C13 C12 H12B 108.2 . . ?
H12A C12 H12B 107.4 . . ?
S2 C16 H16 123.2 . . ?
C13 C16 S2 113.5(6) . . ?
C13 C16 H16 123.2 . . ?
C13 C14 C15 117.5(7) . . ?
C13 C14 H14 121.2 . . ?
C15 C14 H14 121.2 . . ?
C3 C7 H7A 109.5 . . ?
C3 C7 H7B 109.5 . . ?
C3 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C10 C12A C13 118.5(16) . . ?
C10 C12A H12C 107.7 . . ?
C10 C12A H12D 107.7 . . ?
C13 C12A H12C 107.7 . . ?
C13 C12A H12D 107.7 . . ?
H12C C12A H12D 107.1 . . ?

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
S1 N1 C8 O3 -9.6(12) . . . . ?
S1 N1 C8 C9 169.1(6) . . . . ?
S1 N1 C11 C10 174.4(7) . . . . ?
S1 C6 C5 C4 179.2(5) . . . . ?
S2 C15 C14 C13 2.9(11) . . . . ?
O2 S1 N1 C8 -179.3(6) . . . . ?
O2 S1 N1 C11 -13.5(6) . . . . ?
O2 S1 C6 C1 -154.1(5) . . . . ?
O2 S1 C6 C5 27.8(6) . . . . ?
O1 S1 N1 C8 52.4(7) . . . . ?
O1 S1 N1 C11 -141.8(5) . . . . ?
O1 S1 C6 C1 -22.6(6) . . . . ?
O1 S1 C6 C5 159.4(5) . . . . ?
O3 C8 C9 C10 -166.3(10) . . . . ?
N1 S1 C6 C1 93.5(5) . . . . ?
N1 S1 C6 C5 -84.6(5) . . . . ?
N1 C8 C9 C10 15.1(11) . . . . ?
C1 C6 C5 C4 1.2(9) . . . . ?
C6 S1 N1 C8 -63.5(7) . . . . ?
C6 S1 N1 C11 102.3(5) . . . . ?
C6 C1 C2 C3 0.6(11) . . . . ?
C8 N1 C11 C10 -18.3(9) . . . . ?
C4 C3 C2 C1 -0.1(11) . . . . ?
C15 S2 C16 C13 1.1(10) . . . . ?
C3 C4 C5 C6 -0.6(10) . . . . ?
C11 N1 C8 O3 -176.6(8) . . . . ?
C11 N1 C8 C9 2.1(9) . . . . ?
C11 C10 C9 C8 -25.8(12) . . . . ?
C11 C10 C12 C13 162.3(13) . . . . ?
C11 C10 C12A C13 -146.4(15) . . . . ?
C9 C10 C11 N1 26.3(11) . . . . ?
C9 C10 C12 C13 -70(3) . . . . ?
C9 C10 C12A C13 49(4) . . . . ?
C2 C1 C6 S1 -179.2(5) . . . . ?
C2 C1 C6 C5 -1.2(9) . . . . ?
C5 C4 C3 C2 0.1(11) . . . . ?
C5 C4 C3 C7 -179.5(7) . . . . ?
C12 C10 C11 N1 161.7(16) . . . . ?
C12 C10 C9 C8 -159.1(14) . . . . ?
C12 C13 C16 S2 160.5(18) . . . . ?
C12 C13 C14 C15 -165.9(15) . . . . ?
C16 S2 C15 C14 -2.1(8) . . . . ?
C16 C13 C12 C10 33(3) . . . . ?
C16 C13 C14 C15 -2.3(13) . . . . ?
C16 C13 C12A C10 -75(3) . . . . ?
C14 C13 C12 C10 -167.5(15) . . . . ?
C14 C13 C16 S2 0.4(12) . . . . ?
C14 C13 C12A C10 133(2) . . . . ?
C7 C3 C2 C1 179.5(7) . . . . ?
C12A C10 C11 N1 -142(2) . . . . ?
C12A C10 C9 C8 141(3) . . . . ?
C12A C13 C16 S2 -158.0(10) . . . . ?
C12A C13 C14 C15 150.7(15) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
