# Electronic Supplementary Material (ESI) for RSC Advances.
# 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_190523-1
_database_code_depnum_ccdc_archive 'CCDC 1943758'
loop_
_audit_author_name
_audit_author_address
ssj
;Shanxi Normal Univerity
China
;
_audit_update_record             
;
2019-07-28 deposited with the CCDC.	2019-10-22 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/3
_shelx_SHELXL_version_number     2018/3
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C28 H26 N2 O S'
_chemical_formula_weight         438.57

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'

_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'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'-x-1/2, y-1/2, z'
'x, -y-1/2, z-1/2'

_cell_length_a                   12.3067(3)
_cell_length_b                   18.4393(4)
_cell_length_c                   21.0597(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     4779.00(19)
_cell_formula_units_Z            8
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    12213
_cell_measurement_theta_min      3.3050
_cell_measurement_theta_max      27.4290

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.219
_exptl_crystal_F_000             1856
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.400
_exptl_crystal_size_mid          0.380
_exptl_crystal_size_min          0.350
_exptl_absorpt_coefficient_mu    0.158
_shelx_estimated_absorpt_T_min   0.940
_shelx_estimated_absorpt_T_max   0.947
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9402
_exptl_absorpt_correction_T_max  0.9469
_exptl_absorpt_process_details   sadabs
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.710
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Xcalibur, Eos'
_diffrn_detector                 'CCD plate'
_diffrn_detector_type            Eos
_diffrn_detector_area_resol_mean 16.0251
_diffrn_reflns_number            53615
_diffrn_reflns_av_unetI/netI     0.0214
_diffrn_reflns_av_R_equivalents  0.0353
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         2.922
_diffrn_reflns_theta_max         25.998
_diffrn_reflns_theta_full        25.214
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             4705
_reflns_number_gt                3339
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0988P)²+2.3581P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         4705
_refine_ls_number_parameters     317
_refine_ls_number_restraints     126
_refine_ls_R_factor_all          0.0927
_refine_ls_R_factor_gt           0.0669
_refine_ls_wR_factor_ref         0.2060
_refine_ls_wR_factor_gt          0.1860
_refine_ls_goodness_of_fit_ref   1.057
_refine_ls_restrained_S_all      1.116
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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 0.58312(15) 0.44401(10) 0.32856(9) 0.0450(5) Uani 1 1 d . . . . .
N2 N 0.65931(15) 0.46590(10) 0.28240(9) 0.0461(5) Uani 1 1 d . . . . .
O1 O 0.80422(13) 0.41245(9) 0.23003(8) 0.0528(5) Uani 1 1 d . . . . .
S1 S 0.80418(17) 0.57934(15) 0.47886(13) 0.1304(9) Uani 0.716(5) 1 d D U P A 1
S1' S 0.7704(5) 0.5552(4) 0.5152(3) 0.1356(19) Uani 0.284(5) 1 d D U P A 2
C1 C 0.9501(2) 0.34572(14) 0.34656(12) 0.0549(6) Uani 1 1 d . . . . .
H1 H 0.913969 0.386651 0.361411 0.066 Uiso 1 1 calc R U . . .
C2 C 1.0632(2) 0.34447(17) 0.34626(14) 0.0677(8) Uani 1 1 d . . . . .
H2 H 1.101932 0.384658 0.360363 0.081 Uiso 1 1 calc R U . . .
C3 C 1.1176(2) 0.28425(18) 0.32524(15) 0.0719(8) Uani 1 1 d . . . . .
H3 H 1.193177 0.283432 0.325207 0.086 Uiso 1 1 calc R U . . .
C4 C 1.0605(3) 0.22556(18) 0.30440(16) 0.0748(9) Uani 1 1 d . . . . .
H4 H 1.097453 0.184557 0.290405 0.090 Uiso 1 1 calc R U . . .
C5 C 0.9481(2) 0.22647(15) 0.30390(14) 0.0630(7) Uani 1 1 d . . . . .
H5 H 0.910288 0.186171 0.289217 0.076 Uiso 1 1 calc R U . . .
C6 C 0.89082(19) 0.28717(12) 0.32518(11) 0.0470(6) Uani 1 1 d . . . . .
C7 C 0.77030(19) 0.28659(12) 0.32599(11) 0.0480(6) Uani 1 1 d . . . . .
C8 C 0.7140(2) 0.22584(14) 0.33271(15) 0.0717(9) Uani 1 1 d . . . . .
H8A H 0.638548 0.227357 0.334069 0.086 Uiso 1 1 calc R U . . .
H8B H 0.750046 0.181658 0.336080 0.086 Uiso 1 1 calc R U . . .
C9 C 0.71252(18) 0.35681(12) 0.32065(11) 0.0441(5) Uani 1 1 d . . . . .
C10 C 0.73646(18) 0.41129(12) 0.27283(11) 0.0436(5) Uani 1 1 d . . . . .
C11 C 0.62573(18) 0.51768(11) 0.23639(10) 0.0424(5) Uani 1 1 d . . . . .
C12 C 0.7026(2) 0.56354(13) 0.20989(12) 0.0534(6) Uani 1 1 d . . . . .
H12 H 0.774889 0.561056 0.222594 0.064 Uiso 1 1 calc R U . . .
C13 C 0.6704(2) 0.61287(15) 0.16444(14) 0.0674(8) Uani 1 1 d . . . . .
H13 H 0.721640 0.643301 0.145875 0.081 Uiso 1 1 calc R U . . .
C14 C 0.5634(3) 0.61750(15) 0.14630(14) 0.0680(8) Uani 1 1 d . . . . .
H14 H 0.542262 0.651384 0.116024 0.082 Uiso 1 1 calc R U . . .
C15 C 0.4877(2) 0.57190(15) 0.17304(13) 0.0603(7) Uani 1 1 d . . . . .
H15 H 0.415295 0.575097 0.160621 0.072 Uiso 1 1 calc R U . . .
C16 C 0.51797(19) 0.52151(13) 0.21806(12) 0.0493(6) Uani 1 1 d . . . . .
H16 H 0.466681 0.490535 0.235848 0.059 Uiso 1 1 calc R U . . .
C17 C 0.4473(3) 0.51440(17) 0.37954(15) 0.0749(9) Uani 1 1 d . . . . .
H17A H 0.395988 0.486076 0.358655 0.090 Uiso 1 1 calc R U . . .
H17B H 0.424892 0.551417 0.406530 0.090 Uiso 1 1 calc R U . . .
C18 C 0.5511(2) 0.50215(13) 0.37095(12) 0.0565(7) Uani 1 1 d . . . . .
C19 C 0.6404(4) 0.5452(3) 0.39973(17) 0.1090(13) Uani 1 1 d D U . . .
H19A H 0.692596 0.556089 0.366558 0.131 Uiso 0.716(5) 1 d R U P A 1
H19B H 0.609676 0.590963 0.413544 0.131 Uiso 0.716(5) 1 d R U P A 1
H19C H 0.631772 0.595849 0.388469 0.131 Uiso 0.284(5) 1 d R U P A 2
H19D H 0.708952 0.528788 0.382070 0.131 Uiso 0.284(5) 1 d R U P A 2
C20 C 0.6985(6) 0.5153(4) 0.4520(3) 0.136(2) Uani 0.716(5) 1 d D U P A 1
H20A H 0.731946 0.469888 0.439449 0.164 Uiso 0.716(5) 1 calc R U P A 1
H20B H 0.648570 0.505409 0.486609 0.164 Uiso 0.716(5) 1 calc R U P A 1
C21 C 0.8647(9) 0.5107(5) 0.5253(5) 0.192(3) Uani 0.716(5) 1 d D U P A 1
H21A H 0.927235 0.530003 0.546736 0.289 Uiso 0.716(5) 1 calc R U P A 1
H21B H 0.813279 0.493565 0.556162 0.289 Uiso 0.716(5) 1 calc R U P A 1
H21C H 0.886475 0.471305 0.498440 0.289 Uiso 0.716(5) 1 calc R U P A 1
C20' C 0.6466(11) 0.5401(13) 0.4711(4) 0.127(3) Uani 0.284(5) 1 d D U P A 2
H20C H 0.621349 0.491993 0.482438 0.152 Uiso 0.284(5) 1 calc R U P A 2
H20D H 0.593456 0.574012 0.487714 0.152 Uiso 0.284(5) 1 calc R U P A 2
C21' C 0.8403(16) 0.4875(10) 0.4746(10) 0.159(4) Uani 0.284(5) 1 d D U P A 2
H21D H 0.913323 0.484514 0.490412 0.238 Uiso 0.284(5) 1 calc R U P A 2
H21E H 0.804348 0.441849 0.480908 0.238 Uiso 0.284(5) 1 calc R U P A 2
H21F H 0.841745 0.498767 0.430114 0.238 Uiso 0.284(5) 1 calc R U P A 2
C22 C 0.62231(18) 0.37845(12) 0.35244(11) 0.0448(5) Uani 1 1 d . . . . .
C23 C 0.5614(2) 0.34305(13) 0.40429(11) 0.0510(6) Uani 1 1 d . . . . .
C24 C 0.4507(2) 0.33044(15) 0.39781(13) 0.0613(7) Uani 1 1 d . . . . .
H24 H 0.414260 0.345959 0.361593 0.074 Uiso 1 1 calc R U . . .
C25 C 0.3949(3) 0.29470(18) 0.44545(18) 0.0871(11) Uani 1 1 d . . . . .
H25 H 0.320870 0.286024 0.440827 0.105 Uiso 1 1 calc R U . . .
C26 C 0.4467(4) 0.2720(2) 0.49899(18) 0.1003(13) Uani 1 1 d . . . . .
H26 H 0.408033 0.248629 0.530923 0.120 Uiso 1 1 calc R U . . .
C27 C 0.5555(4) 0.2838(2) 0.50563(16) 0.0989(13) Uani 1 1 d . . . . .
H27 H 0.590899 0.267802 0.542042 0.119 Uiso 1 1 calc R U . . .
C28 C 0.6141(3) 0.31945(18) 0.45864(14) 0.0772(9) Uani 1 1 d . . . . .
H28 H 0.688215 0.327401 0.463628 0.093 Uiso 1 1 calc R U . . .


_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 C22 1.395(3) . ?
N1 N2 1.410(2) . ?
N1 C18 1.449(3) . ?
N2 C10 1.399(3) . ?
N2 C11 1.422(3) . ?
O1 C10 1.228(3) . ?
S1 C21 1.765(7) . ?
S1 C20 1.846(6) . ?
S1' C21' 1.740(10) . ?
S1' C20' 1.806(9) . ?
C1 C6 1.378(3) . ?
C1 C2 1.392(4) . ?
C2 C3 1.370(4) . ?
C3 C4 1.363(4) . ?
C4 C5 1.383(4) . ?
C5 C6 1.397(3) . ?
C6 C7 1.483(3) . ?
C7 C8 1.325(3) . ?
C7 C9 1.482(3) . ?
C9 C22 1.356(3) . ?
C9 C10 1.453(3) . ?
C11 C16 1.383(3) . ?
C11 C12 1.386(3) . ?
C12 C13 1.379(4) . ?
C13 C14 1.374(4) . ?
C14 C15 1.376(4) . ?
C15 C16 1.379(3) . ?
C17 C18 1.310(4) . ?
C18 C19 1.484(4) . ?
C19 C20 1.423(6) . ?
C19 C20' 1.508(9) . ?
C22 C23 1.477(3) . ?
C23 C28 1.386(4) . ?
C23 C24 1.388(4) . ?
C24 C25 1.383(4) . ?
C25 C26 1.361(5) . ?
C26 C27 1.364(6) . ?
C27 C28 1.390(5) . ?

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
C22 N1 N2 105.47(17) . . ?
C22 N1 C18 120.83(19) . . ?
N2 N1 C18 113.18(18) . . ?
C10 N2 N1 110.17(17) . . ?
C10 N2 C11 125.63(19) . . ?
N1 N2 C11 117.96(17) . . ?
C21 S1 C20 90.5(4) . . ?
C21' S1' C20' 93.1(10) . . ?
C6 C1 C2 121.0(3) . . ?
C3 C2 C1 120.2(3) . . ?
C4 C3 C2 119.7(3) . . ?
C3 C4 C5 120.5(3) . . ?
C4 C5 C6 120.8(3) . . ?
C1 C6 C5 117.7(2) . . ?
C1 C6 C7 122.1(2) . . ?
C5 C6 C7 120.2(2) . . ?
C8 C7 C9 119.8(2) . . ?
C8 C7 C6 122.0(2) . . ?
C9 C7 C6 118.2(2) . . ?
C22 C9 C10 107.75(19) . . ?
C22 C9 C7 127.8(2) . . ?
C10 C9 C7 124.0(2) . . ?
O1 C10 N2 123.7(2) . . ?
O1 C10 C9 131.2(2) . . ?
N2 C10 C9 105.08(19) . . ?
C16 C11 C12 120.7(2) . . ?
C16 C11 N2 120.2(2) . . ?
C12 C11 N2 119.1(2) . . ?
C13 C12 C11 119.1(2) . . ?
C14 C13 C12 120.6(3) . . ?
C13 C14 C15 119.9(2) . . ?
C14 C15 C16 120.6(3) . . ?
C15 C16 C11 119.1(2) . . ?
C17 C18 N1 118.5(3) . . ?
C17 C18 C19 125.0(3) . . ?
N1 C18 C19 116.5(3) . . ?
C20 C19 C18 118.7(4) . . ?
C18 C19 C20' 114.3(6) . . ?
C19 C20 S1 110.1(5) . . ?
C19 C20' S1' 123.1(8) . . ?
C9 C22 N1 111.09(19) . . ?
C9 C22 C23 130.6(2) . . ?
N1 C22 C23 118.3(2) . . ?
C28 C23 C24 119.2(2) . . ?
C28 C23 C22 120.8(2) . . ?
C24 C23 C22 120.0(2) . . ?
C25 C24 C23 119.7(3) . . ?
C26 C25 C24 121.0(4) . . ?
C25 C26 C27 119.7(3) . . ?
C26 C27 C28 120.8(3) . . ?
C23 C28 C27 119.6(3) . . ?

_refine_diff_density_max         0.543
_refine_diff_density_min         -0.347
_refine_diff_density_rms         0.047

