# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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_r20180627b
_database_code_depnum_ccdc_archive 'CCDC 1879645'
_audit_update_record             
;
2018-11-18 deposited with the CCDC.
2018-12-21 downloaded from the CCDC.
;
_audit_creation_date             2018-06-27
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.01.04 svn.r3372 for OlexSys, GUI svn.r5292)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C20 H23 N O3 S'
_chemical_formula_sum            'C20 H23 N O3 S'
_chemical_formula_weight         357.45
_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      orthorhombic
_space_group_IT_number           61
_space_group_name_H-M_alt        'P b c a'
_space_group_name_Hall           '-P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'

_cell_length_a                   10.1298(3)
_cell_length_b                   18.7025(5)
_cell_length_c                   19.0521(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3609.47(17)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    19462
_cell_measurement_temperature    113.15
_cell_measurement_theta_max      33.0000
_cell_measurement_theta_min      2.1630
_shelx_estimated_absorpt_T_max   0.958
_shelx_estimated_absorpt_T_min   0.939
_exptl_absorpt_coefficient_mu    0.198
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.72689
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
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    1.316
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1520
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.22
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0558
_diffrn_reflns_av_unetI/netI     0.0271
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            41041
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.877
_diffrn_reflns_theta_min         2.138
_diffrn_ambient_temperature      113.15
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -115.00  65.00   1.00    1.00    --  -25.00  45.00   0.00  180
  2  ω   -115.00  65.00   1.00    1.00    --  -25.00  45.00  90.00  180
  3  ω   -115.00  65.00   1.00    1.00    --  -25.00  45.00 180.00  180
;
_diffrn_measurement_device       'abstract diffractometer'
_diffrn_measurement_device_type  'Rigaku Saturn 70'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0011931000
_diffrn_orient_matrix_UB_12      0.0248175000
_diffrn_orient_matrix_UB_13      -0.0281305000
_diffrn_orient_matrix_UB_21      -0.0168661000
_diffrn_orient_matrix_UB_22      -0.0277300000
_diffrn_orient_matrix_UB_23      -0.0237718000
_diffrn_orient_matrix_UB_31      -0.0679597000
_diffrn_orient_matrix_UB_32      0.0072996000
_diffrn_orient_matrix_UB_33      0.0054207000
_diffrn_radiation_monochromator  confocal
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'rotating anode'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3677
_reflns_number_total             4310
_reflns_odcompleteness_completeness 95.63
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     32.90
_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 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_collection       'CrystalClear(Rigaku, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.354
_refine_diff_density_min         -0.395
_refine_diff_density_rms         0.049
_refine_ls_extinction_coef       0.0031(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2016/6 (Sheldrick 2016)'
_refine_ls_goodness_of_fit_ref   1.039
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     230
_refine_ls_number_reflns         4310
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0483
_refine_ls_R_factor_gt           0.0400
_refine_ls_restrained_S_all      1.039
_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)+(0.0449P)²+1.9702P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0977
_refine_ls_wR_factor_ref         0.1037
_refine_special_details          ?
_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.a Ternary CH refined with riding coordinates:
 C4(H4)
2.b Secondary CH2 refined with riding coordinates:
 C3(H3A,H3B), C13(H13A,H13B)
2.c Aromatic/amide H refined with riding coordinates:
 C6(H6), C7(H7), C8(H8), C9(H9), C10(H10), C15(H15), C16(H16), C18(H18),
 C19(H19)
2.d Idealised Me refined as rotating group:
 C11(H11A,H11B,H11C), C12(H12A,H12B,H12C), C20(H20A,H20B,H20C)
;
_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
S1 S 0.50563(3) 0.30013(2) 0.84999(2) 0.02025(11) Uani 1 1 d . . . . .
O1 O 0.22013(10) 0.44743(5) 0.74289(5) 0.0236(2) Uani 1 1 d . . . . .
O2 O 0.52426(11) 0.32249(6) 0.92171(6) 0.0295(3) Uani 1 1 d . . . . .
O3 O 0.61892(10) 0.27538(6) 0.81112(6) 0.0271(3) Uani 1 1 d . . . . .
N1 N 0.31010(12) 0.41822(6) 0.70403(6) 0.0190(3) Uani 1 1 d . . . . .
C1 C 0.34429(14) 0.43577(8) 0.64055(8) 0.0210(3) Uani 1 1 d . . . . .
C2 C 0.45143(15) 0.38799(9) 0.61151(8) 0.0252(3) Uani 1 1 d . . . . .
C3 C 0.48817(17) 0.34122(9) 0.67564(8) 0.0309(4) Uani 1 1 d . . . . .
H3A H 0.489554 0.290064 0.662312 0.037 Uiso 1 1 calc R . . . .
H3B H 0.576591 0.354521 0.693515 0.037 Uiso 1 1 calc R . . . .
C4 C 0.38325(14) 0.35456(7) 0.73182(7) 0.0202(3) Uani 1 1 d . . . . .
H4 H 0.322472 0.312541 0.734864 0.024 Uiso 1 1 calc R . . . .
C5 C 0.28516(14) 0.49892(8) 0.60610(7) 0.0213(3) Uani 1 1 d . . . . .
C6 C 0.31758(18) 0.56669(9) 0.63058(9) 0.0319(4) Uani 1 1 d . . . . .
H6 H 0.377851 0.571411 0.668504 0.038 Uiso 1 1 calc R . . . .
C7 C 0.26363(19) 0.62727(9) 0.60069(9) 0.0343(4) Uani 1 1 d . . . . .
H7 H 0.286264 0.673196 0.618253 0.041 Uiso 1 1 calc R . . . .
C8 C 0.17666(16) 0.62094(8) 0.54518(8) 0.0270(3) Uani 1 1 d . . . . .
H8 H 0.138816 0.662457 0.524670 0.032 Uiso 1 1 calc R . . . .
C9 C 0.14488(15) 0.55381(8) 0.51958(8) 0.0254(3) Uani 1 1 d . . . . .
H9 H 0.086039 0.549469 0.480985 0.030 Uiso 1 1 calc R . . . .
C10 C 0.19840(15) 0.49270(8) 0.54990(8) 0.0239(3) Uani 1 1 d . . . . .
H10 H 0.175722 0.446814 0.532250 0.029 Uiso 1 1 calc R . . . .
C11 C 0.56997(18) 0.43272(11) 0.58833(11) 0.0428(5) Uani 1 1 d . . . . .
H11A H 0.544039 0.463792 0.549269 0.064 Uiso 1 1 calc GR . . . .
H11B H 0.641398 0.400946 0.573145 0.064 Uiso 1 1 calc GR . . . .
H11C H 0.600469 0.462109 0.627708 0.064 Uiso 1 1 calc GR . . . .
C12 C 0.3995(2) 0.34323(11) 0.55036(10) 0.0449(5) Uani 1 1 d . . . . .
H12A H 0.322754 0.315516 0.565843 0.067 Uiso 1 1 calc GR . . . .
H12B H 0.468866 0.310570 0.534270 0.067 Uiso 1 1 calc GR . . . .
H12C H 0.373663 0.374886 0.511747 0.067 Uiso 1 1 calc GR . . . .
C13 C 0.43466(14) 0.37342(7) 0.80447(7) 0.0203(3) Uani 1 1 d . . . . .
H13A H 0.360888 0.392766 0.832765 0.024 Uiso 1 1 calc R . . . .
H13B H 0.501821 0.411589 0.799860 0.024 Uiso 1 1 calc R . . . .
C14 C 0.38606(14) 0.23179(7) 0.84756(7) 0.0200(3) Uani 1 1 d . . . . .
C15 C 0.40154(16) 0.17576(8) 0.80044(8) 0.0253(3) Uani 1 1 d . . . . .
H15 H 0.475022 0.174721 0.769477 0.030 Uiso 1 1 calc R . . . .
C16 C 0.30858(16) 0.12132(8) 0.79906(8) 0.0264(3) Uani 1 1 d . . . . .
H16 H 0.319330 0.082636 0.767254 0.032 Uiso 1 1 calc R . . . .
C17 C 0.19981(15) 0.12259(8) 0.84363(8) 0.0233(3) Uani 1 1 d . . . . .
C18 C 0.18624(16) 0.17954(8) 0.89028(8) 0.0251(3) Uani 1 1 d . . . . .
H18 H 0.112307 0.180988 0.920922 0.030 Uiso 1 1 calc R . . . .
C19 C 0.27870(15) 0.23409(8) 0.89272(8) 0.0236(3) Uani 1 1 d . . . . .
H19 H 0.268720 0.272530 0.924878 0.028 Uiso 1 1 calc R . . . .
C20 C 0.10017(18) 0.06314(9) 0.84171(9) 0.0324(4) Uani 1 1 d . . . . .
H20A H 0.116764 0.032760 0.800738 0.049 Uiso 1 1 calc GR . . . .
H20B H 0.011157 0.083417 0.838553 0.049 Uiso 1 1 calc GR . . . .
H20C H 0.107572 0.034461 0.884576 0.049 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
S1 O2 1.4414(11) . ?
S1 O3 1.4421(11) . ?
S1 C13 1.7743(14) . ?
S1 C14 1.7614(15) . ?
O1 N1 1.2950(15) . ?
N1 C1 1.3002(19) . ?
N1 C4 1.4989(18) . ?
C1 C2 1.511(2) . ?
C1 C5 1.478(2) . ?
C2 C3 1.548(2) . ?
C2 C11 1.529(2) . ?
C2 C12 1.528(2) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C3 C4 1.529(2) . ?
C4 H4 1.0000 . ?
C4 C13 1.5203(19) . ?
C5 C6 1.390(2) . ?
C5 C10 1.390(2) . ?
C6 H6 0.9500 . ?
C6 C7 1.381(2) . ?
C7 H7 0.9500 . ?
C7 C8 1.381(2) . ?
C8 H8 0.9500 . ?
C8 C9 1.385(2) . ?
C9 H9 0.9500 . ?
C9 C10 1.391(2) . ?
C10 H10 0.9500 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C14 C15 1.389(2) . ?
C14 C19 1.387(2) . ?
C15 H15 0.9500 . ?
C15 C16 1.387(2) . ?
C16 H16 0.9500 . ?
C16 C17 1.391(2) . ?
C17 C18 1.394(2) . ?
C17 C20 1.502(2) . ?
C18 H18 0.9500 . ?
C18 C19 1.386(2) . ?
C19 H19 0.9500 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 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
O2 S1 O3 118.41(7) . . ?
O2 S1 C13 107.00(7) . . ?
O2 S1 C14 108.99(7) . . ?
O3 S1 C13 108.62(7) . . ?
O3 S1 C14 107.51(7) . . ?
C14 S1 C13 105.61(7) . . ?
O1 N1 C1 127.79(12) . . ?
O1 N1 C4 118.75(11) . . ?
C1 N1 C4 113.41(12) . . ?
N1 C1 C2 112.50(13) . . ?
N1 C1 C5 120.46(13) . . ?
C5 C1 C2 126.95(13) . . ?
C1 C2 C3 102.58(12) . . ?
C1 C2 C11 110.27(14) . . ?
C1 C2 C12 110.86(13) . . ?
C11 C2 C3 110.39(14) . . ?
C12 C2 C3 112.02(15) . . ?
C12 C2 C11 110.48(15) . . ?
C2 C3 H3A 110.3 . . ?
C2 C3 H3B 110.3 . . ?
H3A C3 H3B 108.6 . . ?
C4 C3 C2 107.05(12) . . ?
C4 C3 H3A 110.3 . . ?
C4 C3 H3B 110.3 . . ?
N1 C4 C3 103.06(11) . . ?
N1 C4 H4 109.9 . . ?
N1 C4 C13 107.85(11) . . ?
C3 C4 H4 109.9 . . ?
C13 C4 C3 115.92(13) . . ?
C13 C4 H4 109.9 . . ?
C6 C5 C1 118.95(13) . . ?
C6 C5 C10 118.95(14) . . ?
C10 C5 C1 122.10(13) . . ?
C5 C6 H6 119.5 . . ?
C7 C6 C5 121.08(15) . . ?
C7 C6 H6 119.5 . . ?
C6 C7 H7 120.1 . . ?
C6 C7 C8 119.86(15) . . ?
C8 C7 H7 120.1 . . ?
C7 C8 H8 120.1 . . ?
C7 C8 C9 119.70(15) . . ?
C9 C8 H8 120.1 . . ?
C8 C9 H9 119.7 . . ?
C8 C9 C10 120.54(14) . . ?
C10 C9 H9 119.7 . . ?
C5 C10 C9 119.85(14) . . ?
C5 C10 H10 120.1 . . ?
C9 C10 H10 120.1 . . ?
C2 C11 H11A 109.5 . . ?
C2 C11 H11B 109.5 . . ?
C2 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C2 C12 H12A 109.5 . . ?
C2 C12 H12B 109.5 . . ?
C2 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
S1 C13 H13A 108.8 . . ?
S1 C13 H13B 108.8 . . ?
C4 C13 S1 113.87(10) . . ?
C4 C13 H13A 108.8 . . ?
C4 C13 H13B 108.8 . . ?
H13A C13 H13B 107.7 . . ?
C15 C14 S1 119.14(11) . . ?
C19 C14 S1 120.02(11) . . ?
C19 C14 C15 120.84(14) . . ?
C14 C15 H15 120.3 . . ?
C16 C15 C14 119.31(14) . . ?
C16 C15 H15 120.3 . . ?
C15 C16 H16 119.6 . . ?
C15 C16 C17 120.90(14) . . ?
C17 C16 H16 119.6 . . ?
C16 C17 C18 118.70(14) . . ?
C16 C17 C20 120.30(14) . . ?
C18 C17 C20 120.99(14) . . ?
C17 C18 H18 119.4 . . ?
C19 C18 C17 121.15(14) . . ?
C19 C18 H18 119.4 . . ?
C14 C19 H19 120.5 . . ?
C18 C19 C14 119.09(14) . . ?
C18 C19 H19 120.5 . . ?
C17 C20 H20A 109.5 . . ?
C17 C20 H20B 109.5 . . ?
C17 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?

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 C14 C15 C16 179.08(12) . . . . ?
S1 C14 C19 C18 -179.57(11) . . . . ?
O1 N1 C1 C2 -178.61(13) . . . . ?
O1 N1 C1 C5 4.7(2) . . . . ?
O1 N1 C4 C3 -174.14(12) . . . . ?
O1 N1 C4 C13 -51.04(16) . . . . ?
O2 S1 C13 C4 -168.48(10) . . . . ?
O2 S1 C14 C15 -142.87(12) . . . . ?
O2 S1 C14 C19 36.62(14) . . . . ?
O3 S1 C13 C4 62.62(12) . . . . ?
O3 S1 C14 C15 -13.36(14) . . . . ?
O3 S1 C14 C19 166.14(12) . . . . ?
N1 C1 C2 C3 -6.33(17) . . . . ?
N1 C1 C2 C11 -123.91(15) . . . . ?
N1 C1 C2 C12 113.41(16) . . . . ?
N1 C1 C5 C6 69.5(2) . . . . ?
N1 C1 C5 C10 -110.66(17) . . . . ?
N1 C4 C13 S1 172.27(9) . . . . ?
C1 N1 C4 C3 8.09(16) . . . . ?
C1 N1 C4 C13 131.19(13) . . . . ?
C1 C2 C3 C4 10.92(17) . . . . ?
C1 C5 C6 C7 -179.19(16) . . . . ?
C1 C5 C10 C9 179.63(14) . . . . ?
C2 C1 C5 C6 -106.75(19) . . . . ?
C2 C1 C5 C10 73.1(2) . . . . ?
C2 C3 C4 N1 -11.48(16) . . . . ?
C2 C3 C4 C13 -129.04(14) . . . . ?
C3 C4 C13 S1 -72.86(15) . . . . ?
C4 N1 C1 C2 -1.08(17) . . . . ?
C4 N1 C1 C5 -177.82(12) . . . . ?
C5 C1 C2 C3 170.16(15) . . . . ?
C5 C1 C2 C11 52.6(2) . . . . ?
C5 C1 C2 C12 -70.1(2) . . . . ?
C5 C6 C7 C8 -0.5(3) . . . . ?
C6 C5 C10 C9 -0.5(2) . . . . ?
C6 C7 C8 C9 -0.4(3) . . . . ?
C7 C8 C9 C10 0.9(2) . . . . ?
C8 C9 C10 C5 -0.4(2) . . . . ?
C10 C5 C6 C7 1.0(3) . . . . ?
C11 C2 C3 C4 128.42(15) . . . . ?
C12 C2 C3 C4 -108.01(16) . . . . ?
C13 S1 C14 C15 102.48(13) . . . . ?
C13 S1 C14 C19 -78.03(13) . . . . ?
C14 S1 C13 C4 -52.45(12) . . . . ?
C14 C15 C16 C17 0.7(2) . . . . ?
C15 C14 C19 C18 -0.1(2) . . . . ?
C15 C16 C17 C18 -0.4(2) . . . . ?
C15 C16 C17 C20 -179.81(15) . . . . ?
C16 C17 C18 C19 -0.1(2) . . . . ?
C17 C18 C19 C14 0.3(2) . . . . ?
C19 C14 C15 C16 -0.4(2) . . . . ?
C20 C17 C18 C19 179.31(15) . . . . ?

_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
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.537
_oxdiff_exptl_absorpt_empirical_full_min 0.725
