# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_breit_sh2268_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1834700'
loop_
_audit_author_name
_audit_author_address
'Daniel Kratzert'
;University of Freiburg
Germany
;
_audit_update_record             
;
2018-04-04 deposited with the CCDC.	2019-06-03 downloaded from the CCDC.
;
_audit_creation_date             2018-04-04
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C25 H25 N O3 S'
_chemical_formula_sum            'C25 H25 N O3 S'
_chemical_formula_weight         419.52
_chemical_absolute_configuration ad
_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      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           'P 2yb'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   8.244(3)
_cell_length_b                   8.741(4)
_cell_length_c                   15.818(6)
_cell_angle_alpha                90
_cell_angle_beta                 104.992(13)
_cell_angle_gamma                90
_cell_volume                     1101.0(8)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    3838
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.620
_cell_measurement_theta_min      2.686
_shelx_estimated_absorpt_T_max   0.983
_shelx_estimated_absorpt_T_min   0.958
_exptl_absorpt_coefficient_mu    0.173
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6934
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1219 before and 0.0258 after correction. The Ratio of minimum to maximum transmission is 0.9300. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.265
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             444
_exptl_crystal_recrystallization_method 
'The material was recrystallised from a mixture of ethyl acetate and propyl acetate by slow evaporation'
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0181
_diffrn_reflns_av_unetI/netI     0.0283
_diffrn_reflns_Laue_measured_fraction_full 0.977
_diffrn_reflns_Laue_measured_fraction_max 0.955
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            6162
_diffrn_reflns_point_group_measured_fraction_full 0.723
_diffrn_reflns_point_group_measured_fraction_max 0.682
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.453
_diffrn_reflns_theta_min         1.333
_diffrn_ambient_temperature      100.0
_diffrn_detector                 'Bruker APEX2 area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.977
_diffrn_measured_fraction_theta_max 0.955
_diffrn_measurement_device       'fixed-chi two circle goniometer'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_current           50
_diffrn_source_type              'Incoatec Mo I\ms'
_diffrn_source_voltage           0.6
_reflns_Friedel_coverage         0.338
_reflns_Friedel_fraction_full    0.431
_reflns_Friedel_fraction_max     0.369
_reflns_number_gt                3331
_reflns_number_total             3445
_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 V8.38A (Madison, 2016)'
_computing_data_collection       'Bruker APEX2 software'
_computing_data_reduction        'SAINT V8.38A (Madison, 2016)'
_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         0.237
_refine_diff_density_min         -0.293
_refine_diff_density_rms         0.036
_refine_ls_abs_structure_details 
;
 Flack x determined using 819 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.05(4)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.035
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     271
_refine_ls_number_reflns         3445
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0305
_refine_ls_R_factor_gt           0.0293
_refine_ls_restrained_S_all      1.035
_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)+(0.0307P)²+0.2944P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0688
_refine_ls_wR_factor_ref         0.0696
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Ternary CH refined with riding coordinates:
 C1(H1)
2.b Secondary CH2 refined with riding coordinates:
 C17(H17A,H17B), C18(H18A,H18B), C19(H19A,H19B)
2.c Aromatic/amide H refined with riding coordinates:
 C2(H2), C7(H7), C6(H6), C8(H8), C9(H9), C10(H10), C12(H12), C13(H13),
 C14(H14), C15(H15), C16(H16), C21(H21), C22(H22), C23(H23), C24(H24), C25(H25)
2.d X=CH2 refined with riding coordinates:
 C3(H3A,H3B)
;
_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 0.67785(7) 0.79278(7) 0.35997(4) 0.02777(15) Uani 1 1 d . . . . .
O1 O 0.82865(19) 0.7541(3) 0.42699(11) 0.0419(5) Uani 1 1 d . . . . .
C1 C 0.4808(2) 0.3144(3) 0.18116(13) 0.0194(4) Uani 1 1 d . . . . .
H1 H 0.421091 0.256299 0.218518 0.023 Uiso 1 1 calc R . . . .
N1 N 0.3760(2) 0.4522(2) 0.14235(11) 0.0172(4) Uani 1 1 d . . . . .
O2 O 0.6677(2) 0.9415(2) 0.31770(12) 0.0413(5) Uani 1 1 d . . . . .
C2 C 0.5003(3) 0.2127(3) 0.10699(15) 0.0225(5) Uani 1 1 d . . . . .
H2 H 0.520431 0.259911 0.056567 0.027 Uiso 1 1 calc R . . . .
C3 C 0.4908(3) 0.0629(3) 0.10854(18) 0.0304(6) Uani 1 1 d . . . . .
H3A H 0.470697 0.012750 0.158136 0.036 Uiso 1 1 calc R . . . .
H3B H 0.503988 0.004676 0.060054 0.036 Uiso 1 1 calc R . . . .
O3 O 0.44369(18) 0.53389(18) 0.09121(10) 0.0219(4) Uani 1 1 d . . . . .
C4 C 0.2311(2) 0.4853(2) 0.16021(13) 0.0159(4) Uani 1 1 d . . . . .
C5 C 0.1297(2) 0.6228(2) 0.12399(13) 0.0166(4) Uani 1 1 d . . . . .
C7 C 0.0867(3) 0.8758(3) 0.05829(15) 0.0256(5) Uani 1 1 d . . . . .
H7 H 0.130991 0.962866 0.036045 0.031 Uiso 1 1 calc R . . . .
C6 C 0.1919(3) 0.7519(3) 0.08925(14) 0.0214(5) Uani 1 1 d . . . . .
H6 H 0.305849 0.754607 0.086906 0.026 Uiso 1 1 calc R . . . .
C8 C -0.0820(3) 0.8748(3) 0.05923(15) 0.0245(5) Uani 1 1 d . . . . .
H8 H -0.152564 0.959573 0.037297 0.029 Uiso 1 1 calc R . . . .
C9 C -0.1454(3) 0.7470(3) 0.09300(15) 0.0237(5) Uani 1 1 d . . . . .
H9 H -0.260248 0.744203 0.093617 0.028 Uiso 1 1 calc R . . . .
C10 C -0.0414(3) 0.6239(3) 0.12570(14) 0.0213(5) Uani 1 1 d . . . . .
H10 H -0.085800 0.538869 0.149660 0.026 Uiso 1 1 calc R . . . .
C11 C 0.1642(2) 0.3802(3) 0.21857(14) 0.0166(4) Uani 1 1 d . . . . .
C12 C 0.1687(2) 0.4283(3) 0.30381(14) 0.0205(5) Uani 1 1 d . . . . .
H12 H 0.214750 0.525352 0.323917 0.025 Uiso 1 1 calc R . . . .
C13 C 0.1058(2) 0.3343(3) 0.35901(15) 0.0221(5) Uani 1 1 d . . . . .
H13 H 0.109564 0.367380 0.416707 0.027 Uiso 1 1 calc R . . . .
C14 C 0.0374(3) 0.1922(3) 0.32998(15) 0.0223(5) Uani 1 1 d . . . . .
H14 H -0.004001 0.127704 0.368027 0.027 Uiso 1 1 calc R . . . .
C15 C 0.0299(3) 0.1448(3) 0.24497(16) 0.0226(5) Uani 1 1 d . . . . .
H15 H -0.018134 0.048457 0.224830 0.027 Uiso 1 1 calc R . . . .
C16 C 0.0927(2) 0.2383(2) 0.18922(15) 0.0186(4) Uani 1 1 d . . . . .
H16 H 0.086927 0.205599 0.131246 0.022 Uiso 1 1 calc R . . . .
C17 C 0.6531(2) 0.3667(3) 0.23794(15) 0.0249(5) Uani 1 1 d . . . . .
H17A H 0.718047 0.408998 0.198717 0.030 Uiso 1 1 calc R . . . .
H17B H 0.714105 0.275446 0.266885 0.030 Uiso 1 1 calc R . . . .
C18 C 0.6511(3) 0.4871(3) 0.30912(15) 0.0256(5) Uani 1 1 d . . . . .
H18A H 0.551891 0.469046 0.332112 0.031 Uiso 1 1 calc R . . . .
H18B H 0.752642 0.473776 0.358160 0.031 Uiso 1 1 calc R . . . .
C19 C 0.6458(3) 0.6514(3) 0.27583(16) 0.0260(5) Uani 1 1 d . . . . .
H19A H 0.535409 0.669510 0.233953 0.031 Uiso 1 1 calc R . . . .
H19B H 0.733122 0.663761 0.243589 0.031 Uiso 1 1 calc R . . . .
C20 C 0.5034(2) 0.7733(3) 0.40632(14) 0.0212(5) Uani 1 1 d . . . . .
C21 C 0.3489(3) 0.8377(3) 0.36266(15) 0.0259(5) Uani 1 1 d . . . . .
H21 H 0.337050 0.892358 0.309490 0.031 Uiso 1 1 calc R . . . .
C22 C 0.2125(3) 0.8199(3) 0.39893(17) 0.0288(5) Uani 1 1 d . . . . .
H22 H 0.105939 0.860742 0.369651 0.035 Uiso 1 1 calc R . . . .
C23 C 0.2322(3) 0.7426(3) 0.47774(16) 0.0268(5) Uani 1 1 d . . . . .
H23 H 0.139295 0.732514 0.502497 0.032 Uiso 1 1 calc R . . . .
C24 C 0.3866(3) 0.6800(3) 0.52071(16) 0.0264(5) Uani 1 1 d . . . . .
H24 H 0.398791 0.627548 0.574602 0.032 Uiso 1 1 calc R . . . .
C25 C 0.5243(3) 0.6940(3) 0.48466(14) 0.0235(5) Uani 1 1 d . . . . .
H25 H 0.629800 0.650285 0.513139 0.028 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
S1 O1 1.4499(19) . ?
S1 O2 1.454(2) . ?
S1 C19 1.785(2) . ?
S1 C20 1.783(2) . ?
C1 H1 1.0000 . ?
C1 N1 1.516(3) . ?
C1 C2 1.513(3) . ?
C1 C17 1.541(3) . ?
N1 O3 1.308(2) . ?
N1 C4 1.328(3) . ?
C2 H2 0.9500 . ?
C2 C3 1.312(3) . ?
C3 H3A 0.9500 . ?
C3 H3B 0.9500 . ?
C4 C5 1.492(3) . ?
C4 C11 1.505(3) . ?
C5 C6 1.409(3) . ?
C5 C10 1.417(3) . ?
C7 H7 0.9500 . ?
C7 C6 1.394(3) . ?
C7 C8 1.395(3) . ?
C6 H6 0.9500 . ?
C8 H8 0.9500 . ?
C8 C9 1.397(3) . ?
C9 H9 0.9500 . ?
C9 C10 1.389(3) . ?
C10 H10 0.9500 . ?
C11 C12 1.404(3) . ?
C11 C16 1.399(3) . ?
C12 H12 0.9500 . ?
C12 C13 1.393(3) . ?
C13 H13 0.9500 . ?
C13 C14 1.392(3) . ?
C14 H14 0.9500 . ?
C14 C15 1.393(3) . ?
C15 H15 0.9500 . ?
C15 C16 1.397(3) . ?
C16 H16 0.9500 . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C17 C18 1.544(3) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C18 C19 1.526(4) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 C21 1.401(3) . ?
C20 C25 1.391(3) . ?
C21 H21 0.9500 . ?
C21 C22 1.397(3) . ?
C22 H22 0.9500 . ?
C22 C23 1.390(3) . ?
C23 H23 0.9500 . ?
C23 C24 1.391(3) . ?
C24 H24 0.9500 . ?
C24 C25 1.401(3) . ?
C25 H25 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
O1 S1 O2 118.77(12) . . ?
O1 S1 C19 108.49(12) . . ?
O1 S1 C20 107.90(10) . . ?
O2 S1 C19 107.25(12) . . ?
O2 S1 C20 108.51(11) . . ?
C20 S1 C19 105.12(11) . . ?
N1 C1 H1 109.1 . . ?
N1 C1 C17 110.08(19) . . ?
C2 C1 H1 109.1 . . ?
C2 C1 N1 108.43(17) . . ?
C2 C1 C17 111.07(16) . . ?
C17 C1 H1 109.1 . . ?
O3 N1 C1 113.23(15) . . ?
O3 N1 C4 124.33(18) . . ?
C4 N1 C1 122.44(17) . . ?
C1 C2 H2 118.2 . . ?
C3 C2 C1 123.6(2) . . ?
C3 C2 H2 118.2 . . ?
C2 C3 H3A 120.0 . . ?
C2 C3 H3B 120.0 . . ?
H3A C3 H3B 120.0 . . ?
N1 C4 C5 122.66(18) . . ?
N1 C4 C11 119.36(18) . . ?
C5 C4 C11 117.98(17) . . ?
C6 C5 C4 124.79(18) . . ?
C6 C5 C10 117.81(19) . . ?
C10 C5 C4 117.39(18) . . ?
C6 C7 H7 119.2 . . ?
C6 C7 C8 121.5(2) . . ?
C8 C7 H7 119.2 . . ?
C5 C6 H6 119.9 . . ?
C7 C6 C5 120.2(2) . . ?
C7 C6 H6 119.9 . . ?
C7 C8 H8 120.6 . . ?
C7 C8 C9 118.8(2) . . ?
C9 C8 H8 120.6 . . ?
C8 C9 H9 119.8 . . ?
C10 C9 C8 120.4(2) . . ?
C10 C9 H9 119.8 . . ?
C5 C10 H10 119.4 . . ?
C9 C10 C5 121.3(2) . . ?
C9 C10 H10 119.4 . . ?
C12 C11 C4 118.9(2) . . ?
C16 C11 C4 121.81(19) . . ?
C16 C11 C12 119.2(2) . . ?
C11 C12 H12 119.9 . . ?
C13 C12 C11 120.3(2) . . ?
C13 C12 H12 119.9 . . ?
C12 C13 H13 119.9 . . ?
C14 C13 C12 120.3(2) . . ?
C14 C13 H13 119.9 . . ?
C13 C14 H14 120.1 . . ?
C13 C14 C15 119.8(2) . . ?
C15 C14 H14 120.1 . . ?
C14 C15 H15 119.9 . . ?
C14 C15 C16 120.3(2) . . ?
C16 C15 H15 119.9 . . ?
C11 C16 H16 119.9 . . ?
C15 C16 C11 120.1(2) . . ?
C15 C16 H16 119.9 . . ?
C1 C17 H17A 108.2 . . ?
C1 C17 H17B 108.2 . . ?
C1 C17 C18 116.43(17) . . ?
H17A C17 H17B 107.3 . . ?
C18 C17 H17A 108.2 . . ?
C18 C17 H17B 108.2 . . ?
C17 C18 H18A 108.9 . . ?
C17 C18 H18B 108.9 . . ?
H18A C18 H18B 107.7 . . ?
C19 C18 C17 113.22(19) . . ?
C19 C18 H18A 108.9 . . ?
C19 C18 H18B 108.9 . . ?
S1 C19 H19A 108.7 . . ?
S1 C19 H19B 108.7 . . ?
C18 C19 S1 114.12(17) . . ?
C18 C19 H19A 108.7 . . ?
C18 C19 H19B 108.7 . . ?
H19A C19 H19B 107.6 . . ?
C21 C20 S1 119.11(17) . . ?
C25 C20 S1 119.11(16) . . ?
C25 C20 C21 121.78(19) . . ?
C20 C21 H21 120.7 . . ?
C22 C21 C20 118.6(2) . . ?
C22 C21 H21 120.7 . . ?
C21 C22 H22 119.9 . . ?
C23 C22 C21 120.2(2) . . ?
C23 C22 H22 119.9 . . ?
C22 C23 H23 119.7 . . ?
C22 C23 C24 120.6(2) . . ?
C24 C23 H23 119.7 . . ?
C23 C24 H24 119.9 . . ?
C23 C24 C25 120.1(2) . . ?
C25 C24 H24 119.9 . . ?
C20 C25 C24 118.6(2) . . ?
C20 C25 H25 120.7 . . ?
C24 C25 H25 120.7 . . ?

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 C20 C21 C22 179.10(18) . . . . ?
S1 C20 C25 C24 179.73(18) . . . . ?
O1 S1 C19 C18 51.05(19) . . . . ?
O1 S1 C20 C21 165.09(19) . . . . ?
O1 S1 C20 C25 -15.2(2) . . . . ?
C1 N1 C4 C5 178.41(18) . . . . ?
C1 N1 C4 C11 -2.2(3) . . . . ?
C1 C17 C18 C19 -87.4(2) . . . . ?
N1 C1 C2 C3 -138.8(2) . . . . ?
N1 C1 C17 C18 52.6(2) . . . . ?
N1 C4 C5 C6 -18.7(3) . . . . ?
N1 C4 C5 C10 162.0(2) . . . . ?
N1 C4 C11 C12 107.6(2) . . . . ?
N1 C4 C11 C16 -74.5(3) . . . . ?
O2 S1 C19 C18 -179.52(16) . . . . ?
O2 S1 C20 C21 35.2(2) . . . . ?
O2 S1 C20 C25 -145.11(19) . . . . ?
C2 C1 N1 O3 -60.3(2) . . . . ?
C2 C1 N1 C4 120.4(2) . . . . ?
C2 C1 C17 C18 172.7(2) . . . . ?
O3 N1 C4 C5 -0.8(3) . . . . ?
O3 N1 C4 C11 178.62(18) . . . . ?
C4 C5 C6 C7 -179.0(2) . . . . ?
C4 C5 C10 C9 -179.7(2) . . . . ?
C4 C11 C12 C13 179.23(18) . . . . ?
C4 C11 C16 C15 -179.15(19) . . . . ?
C5 C4 C11 C12 -72.9(2) . . . . ?
C5 C4 C11 C16 104.9(2) . . . . ?
C7 C8 C9 C10 0.6(3) . . . . ?
C6 C5 C10 C9 1.0(3) . . . . ?
C6 C7 C8 C9 0.7(3) . . . . ?
C8 C7 C6 C5 -1.2(3) . . . . ?
C8 C9 C10 C5 -1.4(3) . . . . ?
C10 C5 C6 C7 0.3(3) . . . . ?
C11 C4 C5 C6 161.8(2) . . . . ?
C11 C4 C5 C10 -17.4(3) . . . . ?
C11 C12 C13 C14 -0.2(3) . . . . ?
C12 C11 C16 C15 -1.3(3) . . . . ?
C12 C13 C14 C15 -0.9(3) . . . . ?
C13 C14 C15 C16 0.9(3) . . . . ?
C14 C15 C16 C11 0.2(3) . . . . ?
C16 C11 C12 C13 1.3(3) . . . . ?
C17 C1 N1 O3 61.4(2) . . . . ?
C17 C1 N1 C4 -117.9(2) . . . . ?
C17 C1 C2 C3 100.1(3) . . . . ?
C17 C18 C19 S1 -170.30(14) . . . . ?
C19 S1 C20 C21 -79.3(2) . . . . ?
C19 S1 C20 C25 100.4(2) . . . . ?
C20 S1 C19 C18 -64.16(19) . . . . ?
C20 C21 C22 C23 1.4(3) . . . . ?
C21 C20 C25 C24 -0.6(3) . . . . ?
C21 C22 C23 C24 -1.1(4) . . . . ?
C22 C23 C24 C25 -0.1(4) . . . . ?
C23 C24 C25 C20 0.9(4) . . . . ?
C25 C20 C21 C22 -0.6(3) . . . . ?

_olex2_diffrn_ambient_temperature_device 'Oxford Cryosystems 800'
_olex2_exptl_crystal_mounting_method 
'The crystal was mounted on a MITIGEN holder in perfluoroether oil'
_olex2_submission_special_instructions 'No special instructions were received'
