# Electronic Supplementary Material (ESI) for ChemComm.
# 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. 
# 
#######################################################################

data_snkhlc
_database_code_depnum_ccdc_archive 'CCDC 1861043'
_audit_update_record             
;
2018-08-08 deposited with the CCDC.
2018-09-21 downloaded from the CCDC.
;
_nottingham_internal_coll_name   SNKHLC
_nottingham_internal_coll_number 17496
_nottingham_internal_coll_client SNK/HWL
_nottingham_internal_coll_type   custom
_nottingham_internal_coll_frame_method '\w scans'
_nottingham_internal_coll_frame_time '15.00, 60.00'
_nottingham_internal_coll_frame_width 1.00
_nottingham_internal_coll_user   pczwl
_nottingham_internal_coll_date   07/02/2018
_nottingham_internal_coll_location NOTTS
_nottingham_internal_coll_instrument 'SN, XDA 017-09'
_nottingham_internal_NCS_number  ?
_nottingham_internal_process_date 13/02/2018
_nottingham_internal_process_user pczwl
_nottingham_internal_solution_date 13/2/2018
_nottingham_internal_solution_user pczwl
_nottingham_internal_refinement_date 13/2/2018
_nottingham_internal_refinement_user pczwl
_nottingham_internal_self_archive_date ?
_nottingham_internal_self_validation_date ?
_nottingham_internal_self_validation_user ?
_nottingham_internal_validation_date 13/2/2018
_nottingham_internal_validation_user pczwl
_nottingham_internal_archive_date 13/2/2018
_refine_special_details          ?
_audit_creation_date             2018-02-13
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2018/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C31 H27 N O2 S'
_chemical_formula_sum            'C31 H27 N O2 S'
_chemical_formula_weight         477.59
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C31 H27 N O2 S'
_chemical_oxdiff_usercomment     
'SNKHLC #17496 SN-1257 IN FOMBLIN FILM ON A MICROMOUNT FOR SNK/HWL'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 '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/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   6.8229(3)
_cell_length_b                   24.8007(12)
_cell_length_c                   15.1265(7)
_cell_angle_alpha                90
_cell_angle_beta                 100.932(4)
_cell_angle_gamma                90
_cell_volume                     2513.1(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5654
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      74.3500
_cell_measurement_theta_min      3.6030
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.362
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.520
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Numerical absorption correction based on gaussian integration over
			a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   .
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.262
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             1008
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 -5 -2 0.0160
0 5 2 0.0360
4 2 -5 0.1634
-3 2 5 0.1379
0 3 -5 0.0330
0 -3 5 0.0260

_exptl_crystal_size_max          0.367
_exptl_crystal_size_mid          0.074
_exptl_crystal_size_min          0.052
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-0.0041 -4.9916 -2.0070 0.3046 -0.1347 0.1694
0.0041 4.9916 2.0070 -0.3046 0.1347 -0.1694
3.9929 2.0271 -5.0178 -0.3146 0.1863 0.9020
-2.9918 1.9744 5.0182 0.0329 -0.0366 -0.7874
0.0008 3.0224 -4.9976 0.2394 0.4469 0.2165
-0.0008 -3.0224 4.9976 -0.2394 -0.4469 -0.2165

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0312
_diffrn_reflns_av_unetI/netI     0.0328
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.973
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            12859
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.973
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         74.519
_diffrn_reflns_theta_min         3.469
_diffrn_ambient_environment      'N2 gas'
_diffrn_ambient_temperature      120(2)
_diffrn_crystal_treatment        
'flash frozen in gaseous N2' # assumed default, please check
_diffrn_detector                 'CCD area detector'
_diffrn_detector_area_resol_mean 10.3613
_diffrn_detector_type            'Agilent Diffraction Atlas detector'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.973
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -112.00  -7.00   1.00   15.00    --  -38.50 -77.00  90.00  105
  2  ω    -94.00  -2.00   1.00   15.00    --  -38.50 125.00-150.00   92
  3  ω     21.00 116.00   1.00   15.00    --   43.38  38.00 -90.00   95
  4  ω     31.00  91.00   1.00   60.00    --  106.13 -30.00-150.00   60
  5  ω     35.00  98.00   1.00   60.00    --  106.13 -45.00 120.00   63
  6  ω     31.00  91.00   1.00   60.00    --  106.13 -30.00 -90.00   60
  7  ω     43.00  98.00   1.00   60.00    --  106.13 -45.00 -30.00   55
  8  ω    144.00 173.00   1.00   60.00    --  106.13 125.00 -60.00   29
  9  ω     94.00 120.00   1.00   60.00    --  106.13 125.00 -60.00   26
 10  ω     36.00 107.00   1.00   60.00    --  106.13 -95.00  90.00   71
 11  ω     35.00  98.00   1.00   60.00    --  106.13 -45.00  60.00   63
 12  ω     75.00 102.00   1.00   60.00    --  106.13-109.00  75.00   27
 13  ω     82.00 177.00   1.00   60.00    --  106.13  45.00-150.00   95
;
_diffrn_measurement_device       'κ-geometry diffractometer'
_diffrn_measurement_device_type  'SuperNova, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_measurement_specimen_support 
'MiTeGen micromount' # assumed default, please check
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.1474584000
_diffrn_orient_matrix_UB_12      -0.0334988000
_diffrn_orient_matrix_UB_13      -0.0681783000
_diffrn_orient_matrix_UB_21      -0.0529501000
_diffrn_orient_matrix_UB_22      0.0506628000
_diffrn_orient_matrix_UB_23      -0.0587899000
_diffrn_orient_matrix_UB_31      0.1681151000
_diffrn_orient_matrix_UB_32      -0.0134151000
_diffrn_orient_matrix_UB_33      -0.0514061000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'microfocus sealed tube'
_diffrn_source_type              'Agilent Diffraction microfocus tube'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4294
_reflns_number_total             5011
_reflns_odcompleteness_completeness 99.94
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     67.13
_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       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_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    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         0.474
_refine_diff_density_min         -0.515
_refine_diff_density_rms         0.057
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.071
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     319
_refine_ls_number_reflns         5011
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0562
_refine_ls_R_factor_gt           0.0482
_refine_ls_restrained_S_all      1.071
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0642P)²+1.3018P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1235
_refine_ls_wR_factor_ref         0.1305
_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 Aromatic/amide H refined with riding coordinates:
 C2(H2), C10(H10), C11(H11), C13(H13), C14(H14), C17(H17), C19(H19), C21(H21),
 C25(H25), C26(H26), C27(H27), C28(H28), C29(H29), C31(H31), C32(H32), C33(H33),
  C34(H34), C35(H35)
2.b Idealised Me refined as rotating group:
 C15(H15A,H15B,H15C), C22(H22A,H22B,H22C), C23(H23A,H23B,H23C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   difmap
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
N1 N 0.4833(2) 0.38678(6) 0.80102(10) 0.0248(3) Uani 1 1 d . . . . .
C2 C 0.6307(3) 0.34843(8) 0.79612(13) 0.0256(4) Uani 1 1 d . . . . .
H2 H 0.721384 0.333980 0.845934 0.031 Uiso 1 1 calc R . . . .
C3 C 0.6229(3) 0.33514(8) 0.70816(12) 0.0253(4) Uani 1 1 d . . . . .
C4 C 0.4682(3) 0.36777(8) 0.65566(12) 0.0256(4) Uani 1 1 d . . . . .
C5 C 0.3859(3) 0.39969(8) 0.71272(12) 0.0244(4) Uani 1 1 d . . . . .
S6 S 0.48768(6) 0.42313(2) 0.89545(3) 0.02341(13) Uani 1 1 d . . . . .
O7 O 0.5994(2) 0.39074(6) 0.96527(8) 0.0283(3) Uani 1 1 d . . . . .
O8 O 0.28747(19) 0.43776(6) 0.89730(9) 0.0278(3) Uani 1 1 d . . . . .
C9 C 0.6267(3) 0.48072(8) 0.88053(12) 0.0245(4) Uani 1 1 d . . . . .
C10 C 0.8331(3) 0.47677(8) 0.89940(13) 0.0290(4) Uani 1 1 d . . . . .
H10 H 0.896438 0.443738 0.919749 0.035 Uiso 1 1 calc R . . . .
C11 C 0.9447(3) 0.52182(9) 0.88803(13) 0.0303(4) Uani 1 1 d . . . . .
H11 H 1.086279 0.519617 0.901338 0.036 Uiso 1 1 calc R . . . .
C12 C 0.8543(3) 0.57029(8) 0.85752(13) 0.0298(4) Uani 1 1 d . . . . .
C13 C 0.6472(3) 0.57318(8) 0.83913(14) 0.0321(4) Uani 1 1 d . . . . .
H13 H 0.583786 0.606191 0.818634 0.039 Uiso 1 1 calc R . . . .
C14 C 0.5314(3) 0.52853(8) 0.85029(13) 0.0289(4) Uani 1 1 d . . . . .
H14 H 0.389868 0.530674 0.837459 0.035 Uiso 1 1 calc R . . . .
C15 C 0.9832(3) 0.61785(10) 0.84424(16) 0.0397(5) Uani 1 1 d . . . . .
H15A H 1.097485 0.619744 0.894316 0.059 Uiso 1 1 calc GR . . . .
H15B H 0.904744 0.651088 0.842252 0.059 Uiso 1 1 calc GR . . . .
H15C H 1.031041 0.613654 0.787502 0.059 Uiso 1 1 calc GR . . . .
C16 C 0.7463(3) 0.29346(8) 0.67501(12) 0.0263(4) Uani 1 1 d . . . . .
C17 C 0.9396(3) 0.28271(8) 0.72111(13) 0.0272(4) Uani 1 1 d . . . . .
H17 H 0.991705 0.302535 0.774104 0.033 Uiso 1 1 calc R . . . .
C18 C 1.0576(3) 0.24356(8) 0.69104(14) 0.0301(4) Uani 1 1 d . . . . .
C19 C 0.9824(3) 0.21573(8) 0.61213(14) 0.0334(4) Uani 1 1 d . . . . .
H19 H 1.063991 0.189957 0.589918 0.040 Uiso 1 1 calc R . . . .
C20 C 0.7892(3) 0.22502(9) 0.56509(14) 0.0364(5) Uani 1 1 d . . . . .
C21 C 0.6727(3) 0.26333(8) 0.59781(13) 0.0330(4) Uani 1 1 d . . . . .
H21 H 0.539651 0.269194 0.566922 0.040 Uiso 1 1 calc R . . . .
C22 C 1.2635(3) 0.23202(10) 0.74315(17) 0.0408(5) Uani 1 1 d . . . . .
H22A H 1.353195 0.224445 0.701173 0.061 Uiso 1 1 calc GR . . . .
H22B H 1.258860 0.200679 0.782149 0.061 Uiso 1 1 calc GR . . . .
H22C H 1.312735 0.263413 0.780113 0.061 Uiso 1 1 calc GR . . . .
C23 C 0.7061(4) 0.19410(12) 0.48036(17) 0.0536(7) Uani 1 1 d . . . . .
H23A H 0.689027 0.156159 0.495352 0.080 Uiso 1 1 calc GR . . . .
H23B H 0.798654 0.196717 0.438293 0.080 Uiso 1 1 calc GR . . . .
H23C H 0.576623 0.209342 0.452398 0.080 Uiso 1 1 calc GR . . . .
C24 C 0.4032(3) 0.36445(8) 0.55642(13) 0.0299(4) Uani 1 1 d . . . . .
C25 C 0.5369(4) 0.37648(10) 0.49974(15) 0.0391(5) Uani 1 1 d . . . . .
H25 H 0.662730 0.392089 0.524121 0.047 Uiso 1 1 calc R . . . .
C26 C 0.4876(4) 0.36584(12) 0.40835(16) 0.0509(7) Uani 1 1 d . . . . .
H26 H 0.578875 0.374389 0.370171 0.061 Uiso 1 1 calc R . . . .
C27 C 0.3066(5) 0.34290(12) 0.37303(16) 0.0578(8) Uani 1 1 d . . . . .
H27 H 0.275292 0.333971 0.310873 0.069 Uiso 1 1 calc R . . . .
C28 C 0.1693(4) 0.33272(12) 0.42779(17) 0.0546(7) Uani 1 1 d . . . . .
H28 H 0.042322 0.318071 0.402570 0.065 Uiso 1 1 calc R . . . .
C29 C 0.2167(3) 0.34391(10) 0.51985(15) 0.0394(5) Uani 1 1 d . . . . .
H29 H 0.121682 0.337467 0.557131 0.047 Uiso 1 1 calc R . . . .
C30 C 0.2269(3) 0.44057(8) 0.68828(12) 0.0249(4) Uani 1 1 d . . . . .
C31 C 0.0377(3) 0.43334(8) 0.70807(14) 0.0299(4) Uani 1 1 d . . . . .
H31 H 0.011500 0.402982 0.742336 0.036 Uiso 1 1 calc R . . . .
C32 C -0.1130(3) 0.47027(9) 0.67801(14) 0.0348(5) Uani 1 1 d . . . . .
H32 H -0.241759 0.464997 0.691900 0.042 Uiso 1 1 calc R . . . .
C33 C -0.0776(3) 0.51460(9) 0.62809(14) 0.0359(5) Uani 1 1 d . . . . .
H33 H -0.181265 0.539775 0.607697 0.043 Uiso 1 1 calc R . . . .
C34 C 0.1099(3) 0.52206(9) 0.60805(16) 0.0400(5) Uani 1 1 d . . . . .
H34 H 0.135175 0.552561 0.573921 0.048 Uiso 1 1 calc R . . . .
C35 C 0.2613(3) 0.48525(9) 0.63749(14) 0.0337(4) Uani 1 1 d . . . . .
H35 H 0.389424 0.490550 0.622925 0.040 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
N1 C2 1.396(2) . ?
N1 C5 1.411(2) . ?
N1 S6 1.6846(16) . ?
C2 H2 0.9500 . ?
C2 C3 1.362(3) . ?
C3 C4 1.443(3) . ?
C3 C16 1.479(3) . ?
C4 C5 1.368(3) . ?
C4 C24 1.485(3) . ?
C5 C30 1.480(3) . ?
S6 O7 1.4269(14) . ?
S6 O8 1.4187(14) . ?
S6 C9 1.7527(19) . ?
C9 C10 1.386(3) . ?
C9 C14 1.387(3) . ?
C10 H10 0.9500 . ?
C10 C11 1.381(3) . ?
C11 H11 0.9500 . ?
C11 C12 1.390(3) . ?
C12 C13 1.389(3) . ?
C12 C15 1.507(3) . ?
C13 H13 0.9500 . ?
C13 C14 1.389(3) . ?
C14 H14 0.9500 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 C17 1.396(3) . ?
C16 C21 1.397(3) . ?
C17 H17 0.9500 . ?
C17 C18 1.392(3) . ?
C18 C19 1.390(3) . ?
C18 C22 1.502(3) . ?
C19 H19 0.9500 . ?
C19 C20 1.393(3) . ?
C20 C21 1.389(3) . ?
C20 C23 1.509(3) . ?
C21 H21 0.9500 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 C25 1.398(3) . ?
C24 C29 1.385(3) . ?
C25 H25 0.9500 . ?
C25 C26 1.385(3) . ?
C26 H26 0.9500 . ?
C26 C27 1.373(4) . ?
C27 H27 0.9500 . ?
C27 C28 1.386(5) . ?
C28 H28 0.9500 . ?
C28 C29 1.396(3) . ?
C29 H29 0.9500 . ?
C30 C31 1.391(3) . ?
C30 C35 1.394(3) . ?
C31 H31 0.9500 . ?
C31 C32 1.387(3) . ?
C32 H32 0.9500 . ?
C32 C33 1.381(3) . ?
C33 H33 0.9500 . ?
C33 C34 1.382(3) . ?
C34 H34 0.9500 . ?
C34 C35 1.388(3) . ?
C35 H35 0.9500 . ?

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 N1 C5 108.59(15) . . ?
C2 N1 S6 120.83(13) . . ?
C5 N1 S6 127.63(13) . . ?
N1 C2 H2 125.6 . . ?
C3 C2 N1 108.78(16) . . ?
C3 C2 H2 125.6 . . ?
C2 C3 C4 106.90(16) . . ?
C2 C3 C16 125.52(17) . . ?
C4 C3 C16 127.54(17) . . ?
C3 C4 C24 124.92(17) . . ?
C5 C4 C3 108.80(16) . . ?
C5 C4 C24 126.20(17) . . ?
N1 C5 C30 125.68(16) . . ?
C4 C5 N1 106.86(16) . . ?
C4 C5 C30 127.45(17) . . ?
N1 S6 C9 104.47(8) . . ?
O7 S6 N1 104.32(8) . . ?
O7 S6 C9 109.14(9) . . ?
O8 S6 N1 106.93(8) . . ?
O8 S6 O7 120.70(8) . . ?
O8 S6 C9 109.93(9) . . ?
C10 C9 S6 118.00(15) . . ?
C10 C9 C14 121.49(18) . . ?
C14 C9 S6 120.51(15) . . ?
C9 C10 H10 120.7 . . ?
C11 C10 C9 118.69(19) . . ?
C11 C10 H10 120.7 . . ?
C10 C11 H11 119.3 . . ?
C10 C11 C12 121.36(19) . . ?
C12 C11 H11 119.3 . . ?
C11 C12 C15 119.19(19) . . ?
C13 C12 C11 118.81(19) . . ?
C13 C12 C15 122.00(19) . . ?
C12 C13 H13 119.5 . . ?
C14 C13 C12 120.97(19) . . ?
C14 C13 H13 119.5 . . ?
C9 C14 C13 118.68(18) . . ?
C9 C14 H14 120.7 . . ?
C13 C14 H14 120.7 . . ?
C12 C15 H15A 109.5 . . ?
C12 C15 H15B 109.5 . . ?
C12 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C17 C16 C3 120.57(17) . . ?
C17 C16 C21 118.11(18) . . ?
C21 C16 C3 121.32(17) . . ?
C16 C17 H17 119.3 . . ?
C18 C17 C16 121.37(18) . . ?
C18 C17 H17 119.3 . . ?
C17 C18 C22 120.19(19) . . ?
C19 C18 C17 118.98(18) . . ?
C19 C18 C22 120.82(18) . . ?
C18 C19 H19 119.5 . . ?
C18 C19 C20 121.07(18) . . ?
C20 C19 H19 119.5 . . ?
C19 C20 C23 121.1(2) . . ?
C21 C20 C19 118.76(19) . . ?
C21 C20 C23 120.1(2) . . ?
C16 C21 H21 119.2 . . ?
C20 C21 C16 121.64(19) . . ?
C20 C21 H21 119.2 . . ?
C18 C22 H22A 109.5 . . ?
C18 C22 H22B 109.5 . . ?
C18 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C20 C23 H23A 109.5 . . ?
C20 C23 H23B 109.5 . . ?
C20 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C25 C24 C4 120.25(19) . . ?
C29 C24 C4 119.99(19) . . ?
C29 C24 C25 119.4(2) . . ?
C24 C25 H25 119.7 . . ?
C26 C25 C24 120.6(2) . . ?
C26 C25 H25 119.7 . . ?
C25 C26 H26 120.1 . . ?
C27 C26 C25 119.9(3) . . ?
C27 C26 H26 120.1 . . ?
C26 C27 H27 119.9 . . ?
C26 C27 C28 120.2(2) . . ?
C28 C27 H27 119.9 . . ?
C27 C28 H28 119.8 . . ?
C27 C28 C29 120.3(3) . . ?
C29 C28 H28 119.8 . . ?
C24 C29 C28 119.5(2) . . ?
C24 C29 H29 120.2 . . ?
C28 C29 H29 120.2 . . ?
C31 C30 C5 121.63(18) . . ?
C31 C30 C35 118.79(18) . . ?
C35 C30 C5 119.35(17) . . ?
C30 C31 H31 119.8 . . ?
C32 C31 C30 120.31(19) . . ?
C32 C31 H31 119.8 . . ?
C31 C32 H32 119.7 . . ?
C33 C32 C31 120.6(2) . . ?
C33 C32 H32 119.7 . . ?
C32 C33 H33 120.3 . . ?
C32 C33 C34 119.47(19) . . ?
C34 C33 H33 120.3 . . ?
C33 C34 H34 119.8 . . ?
C33 C34 C35 120.4(2) . . ?
C35 C34 H34 119.8 . . ?
C30 C35 H35 119.8 . . ?
C34 C35 C30 120.45(19) . . ?
C34 C35 H35 119.8 . . ?

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
N1 C2 C3 C4 1.8(2) . . . . ?
N1 C2 C3 C16 -176.07(18) . . . . ?
N1 C5 C30 C31 -68.9(3) . . . . ?
N1 C5 C30 C35 116.7(2) . . . . ?
N1 S6 C9 C10 -81.48(16) . . . . ?
N1 S6 C9 C14 98.20(16) . . . . ?
C2 N1 C5 C4 2.5(2) . . . . ?
C2 N1 C5 C30 -176.95(18) . . . . ?
C2 N1 S6 O7 -24.03(16) . . . . ?
C2 N1 S6 O8 -152.97(14) . . . . ?
C2 N1 S6 C9 90.51(16) . . . . ?
C2 C3 C4 C5 -0.2(2) . . . . ?
C2 C3 C4 C24 -177.07(19) . . . . ?
C2 C3 C16 C17 -31.9(3) . . . . ?
C2 C3 C16 C21 147.3(2) . . . . ?
C3 C4 C5 N1 -1.4(2) . . . . ?
C3 C4 C5 C30 178.04(18) . . . . ?
C3 C4 C24 C25 -62.6(3) . . . . ?
C3 C4 C24 C29 110.5(2) . . . . ?
C3 C16 C17 C18 179.85(18) . . . . ?
C3 C16 C21 C20 178.5(2) . . . . ?
C4 C3 C16 C17 150.7(2) . . . . ?
C4 C3 C16 C21 -30.1(3) . . . . ?
C4 C5 C30 C31 111.8(2) . . . . ?
C4 C5 C30 C35 -62.6(3) . . . . ?
C4 C24 C25 C26 170.3(2) . . . . ?
C4 C24 C29 C28 -169.6(2) . . . . ?
C5 N1 C2 C3 -2.7(2) . . . . ?
C5 N1 S6 O7 177.70(15) . . . . ?
C5 N1 S6 O8 48.77(18) . . . . ?
C5 N1 S6 C9 -67.76(17) . . . . ?
C5 C4 C24 C25 121.1(2) . . . . ?
C5 C4 C24 C29 -65.8(3) . . . . ?
C5 C30 C31 C32 -174.82(18) . . . . ?
C5 C30 C35 C34 175.2(2) . . . . ?
S6 N1 C2 C3 -164.66(14) . . . . ?
S6 N1 C5 C4 162.90(14) . . . . ?
S6 N1 C5 C30 -16.6(3) . . . . ?
S6 C9 C10 C11 -179.96(15) . . . . ?
S6 C9 C14 C13 -179.83(15) . . . . ?
O7 S6 C9 C10 29.61(17) . . . . ?
O7 S6 C9 C14 -150.70(15) . . . . ?
O8 S6 C9 C10 164.09(14) . . . . ?
O8 S6 C9 C14 -16.22(18) . . . . ?
C9 C10 C11 C12 -0.6(3) . . . . ?
C10 C9 C14 C13 -0.1(3) . . . . ?
C10 C11 C12 C13 0.6(3) . . . . ?
C10 C11 C12 C15 -178.59(19) . . . . ?
C11 C12 C13 C14 -0.4(3) . . . . ?
C12 C13 C14 C9 0.2(3) . . . . ?
C14 C9 C10 C11 0.4(3) . . . . ?
C15 C12 C13 C14 178.78(19) . . . . ?
C16 C3 C4 C5 177.58(18) . . . . ?
C16 C3 C4 C24 0.7(3) . . . . ?
C16 C17 C18 C19 1.7(3) . . . . ?
C16 C17 C18 C22 -178.65(19) . . . . ?
C17 C16 C21 C20 -2.3(3) . . . . ?
C17 C18 C19 C20 -2.5(3) . . . . ?
C18 C19 C20 C21 0.8(3) . . . . ?
C18 C19 C20 C23 -178.9(2) . . . . ?
C19 C20 C21 C16 1.6(3) . . . . ?
C21 C16 C17 C18 0.6(3) . . . . ?
C22 C18 C19 C20 177.9(2) . . . . ?
C23 C20 C21 C16 -178.7(2) . . . . ?
C24 C4 C5 N1 175.40(18) . . . . ?
C24 C4 C5 C30 -5.2(3) . . . . ?
C24 C25 C26 C27 -0.5(4) . . . . ?
C25 C24 C29 C28 3.5(3) . . . . ?
C25 C26 C27 C28 3.1(4) . . . . ?
C26 C27 C28 C29 -2.3(4) . . . . ?
C27 C28 C29 C24 -1.0(4) . . . . ?
C29 C24 C25 C26 -2.8(3) . . . . ?
C30 C31 C32 C33 0.0(3) . . . . ?
C31 C30 C35 C34 0.6(3) . . . . ?
C31 C32 C33 C34 0.0(3) . . . . ?
C32 C33 C34 C35 0.2(4) . . . . ?
C33 C34 C35 C30 -0.6(3) . . . . ?
C35 C30 C31 C32 -0.4(3) . . . . ?

_olex2_date_sample_data_collection 2018-02-07
_olex2_date_sample_submission    2018-02-06
_olex2_exptl_crystal_mounting_method "'in fomblin film on a micromount"
# This is the default assumed mounting details'
_olex2_submission_original_sample_id CHC-01-36
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.496
_oxdiff_exptl_absorpt_empirical_full_min 0.665
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent: CDCl3'
