# Electronic Supplementary Material (ESI) for Chemical Science.
# 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_NHQ-IX-58
_database_code_depnum_ccdc_archive 'CCDC 1895889'
loop_
_audit_author_name
_audit_author_address
'Ji-Eun Lee'
;Gyeongsang Natnional University
South Korea
;
_audit_update_record             
;
2019-03-27 deposited with the CCDC.	2019-08-12 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C23 H25 N3 O5 S3'
_chemical_formula_weight         519.64

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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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, -y, -z'

_cell_length_a                   7.7689(3)
_cell_length_b                   12.7180(6)
_cell_length_c                   12.8936(6)
_cell_angle_alpha                84.839(3)
_cell_angle_beta                 81.171(2)
_cell_angle_gamma                79.286(3)
_cell_volume                     1234.43(10)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    4868
_cell_measurement_theta_min      2.21
_cell_measurement_theta_max      27.05

_exptl_crystal_description       Block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.398
_exptl_crystal_F_000             544
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.274
_exptl_crystal_size_mid          0.132
_exptl_crystal_size_min          0.067
_exptl_absorpt_coefficient_mu    0.340
_shelx_estimated_absorpt_T_min   0.913
_shelx_estimated_absorpt_T_max   0.978
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.7097
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 2014)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            21026
_diffrn_reflns_av_unetI/netI     0.0477
_diffrn_reflns_av_R_equivalents  0.0412
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         1.602
_diffrn_reflns_theta_max         28.239
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             6081
_reflns_number_gt                4516
_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_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)+(0.0673P)²+0.7087P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         6081
_refine_ls_number_parameters     307
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0741
_refine_ls_R_factor_gt           0.0543
_refine_ls_wR_factor_ref         0.1535
_refine_ls_wR_factor_gt          0.1408
_refine_ls_goodness_of_fit_ref   1.069
_refine_ls_restrained_S_all      1.069
_refine_ls_shift/su_max          0.001
_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
S1 S 0.68342(8) 0.79564(5) 0.14015(5) 0.02868(16) Uani 1 1 d . . . . .
S2A S 0.29037(11) 1.03082(7) 0.40271(7) 0.0318(2) Uani 0.6 1 d . . P A 1
C10A C 0.2488(2) 0.89681(16) 0.58647(16) 0.0618(5) Uani 0.4 1 d . . P A 1
H10A H 0.2545 0.8373 0.6368 0.074 Uiso 0.5 1 calc R U P A 1
S2B S 0.2488(2) 0.89681(16) 0.58647(16) 0.0618(5) Uani 0.4 1 d . . P A 2
C10B C 0.29037(11) 1.03082(7) 0.40271(7) 0.0318(2) Uani 0.6 1 d . . P A 2
H10B H 0.3239 1.0576 0.3328 0.038 Uiso 0.5 1 calc R U P A 2
S3 S 0.27120(10) 0.41473(5) 0.38529(6) 0.04042(19) Uani 1 1 d . . . . .
O1 O 0.5175(2) 0.83458(15) 0.10298(15) 0.0397(5) Uani 1 1 d . . . . .
O2 O 0.7992(2) 0.70508(14) 0.09488(15) 0.0384(4) Uani 1 1 d . . . . .
O3 O -0.0069(2) 0.68815(15) 0.32685(16) 0.0402(5) Uani 1 1 d . . . . .
O4 O 0.3611(3) 0.44223(16) 0.46423(16) 0.0492(5) Uani 1 1 d . . . . .
O5 O 0.1926(3) 0.32074(16) 0.40194(19) 0.0606(6) Uani 1 1 d . . . . .
N1 N 0.6454(3) 0.75902(15) 0.26617(16) 0.0285(4) Uani 1 1 d . . . . .
H1A H 0.6802 0.6939 0.2932 0.034 Uiso 1 1 calc R U . . .
N2 N 0.5493(3) 0.84530(16) 0.32642(16) 0.0293(4) Uani 1 1 d . . . . .
H2A H 0.5641 0.9124 0.3132 0.035 Uiso 1 1 calc R U . . .
N3 N 0.1041(3) 0.51585(17) 0.36671(18) 0.0347(5) Uani 1 1 d . . . . .
C1 C 0.8002(3) 0.90289(19) 0.13302(18) 0.0270(5) Uani 1 1 d . . . . .
C2 C 0.9826(3) 0.8803(2) 0.13091(18) 0.0294(5) Uani 1 1 d . . . . .
H2B H 1.0436 0.8084 0.1277 0.035 Uiso 1 1 calc R U . . .
C3 C 1.0753(3) 0.9629(2) 0.13356(19) 0.0327(5) Uani 1 1 d . . . . .
H3A H 1.2003 0.9476 0.1308 0.039 Uiso 1 1 calc R U . . .
C4 C 0.9861(4) 1.0680(2) 0.14020(19) 0.0348(6) Uani 1 1 d . . . . .
C5 C 0.8041(4) 1.0886(2) 0.1409(2) 0.0390(6) Uani 1 1 d . . . . .
H5A H 0.7429 1.1605 0.1440 0.047 Uiso 1 1 calc R U . . .
C6 C 0.7099(4) 1.0076(2) 0.1371(2) 0.0337(6) Uani 1 1 d . . . . .
H6A H 0.5854 1.0233 0.1374 0.040 Uiso 1 1 calc R U . . .
C7 C 1.0856(5) 1.1571(2) 0.1491(2) 0.0513(8) Uani 1 1 d . . . . .
H7A H 1.2119 1.1276 0.1472 0.077 Uiso 1 1 calc R U . . .
H7B H 1.0689 1.2106 0.0902 0.077 Uiso 1 1 calc R U . . .
H7C H 1.0408 1.1909 0.2156 0.077 Uiso 1 1 calc R U . . .
C8 C 0.4242(3) 0.80984(19) 0.41226(18) 0.0264(5) Uani 1 1 d . . . . .
H8A H 0.4887 0.7576 0.4619 0.032 Uiso 1 1 calc R U . . .
C9 C 0.3288(3) 0.90708(18) 0.46839(18) 0.0264(5) Uani 1 1 d . . . . .
C11 C 0.1554(3) 1.0176(2) 0.5952(2) 0.0330(6) Uani 1 1 d . . . . .
H11 H 0.0893 1.0418 0.6596 0.040 Uiso 1 1 calc R U . A 1
C12 C 0.1714(4) 1.0856(2) 0.5094(2) 0.0363(6) Uani 1 1 d . . . . .
H12 H 0.1188 1.1592 0.5096 0.044 Uiso 1 1 calc R U . A 1
C13 C 0.2924(3) 0.75846(18) 0.36986(18) 0.0262(5) Uani 1 1 d . . . . .
H13A H 0.2341 0.7962 0.3145 0.031 Uiso 1 1 calc R U . . .
C14 C 0.2529(3) 0.66380(18) 0.40519(19) 0.0282(5) Uani 1 1 d . . . . .
H14A H 0.3152 0.6210 0.4564 0.034 Uiso 1 1 calc R U . . .
C15 C 0.1104(3) 0.62565(19) 0.36378(19) 0.0275(5) Uani 1 1 d . . . . .
C16 C -0.0410(4) 0.4897(3) 0.3164(3) 0.0516(8) Uani 1 1 d . . . . .
H16A H -0.0360 0.4119 0.3218 0.077 Uiso 1 1 calc R U . . .
H16B H -0.1551 0.5247 0.3521 0.077 Uiso 1 1 calc R U . . .
H16C H -0.0275 0.5154 0.2422 0.077 Uiso 1 1 calc R U . . .
C17 C 0.4114(4) 0.40893(19) 0.2648(2) 0.0364(6) Uani 1 1 d . . . . .
C18 C 0.5373(4) 0.4751(2) 0.2415(2) 0.0401(6) Uani 1 1 d . . . . .
H18A H 0.5498 0.5232 0.2910 0.048 Uiso 1 1 calc R U . . .
C19 C 0.6436(4) 0.4700(2) 0.1460(3) 0.0451(7) Uani 1 1 d . . . . .
H19A H 0.7299 0.5152 0.1299 0.054 Uiso 1 1 calc R U . . .
C20 C 0.6278(4) 0.3998(2) 0.0719(2) 0.0463(7) Uani 1 1 d . . . . .
C21 C 0.4995(4) 0.3356(2) 0.0969(3) 0.0518(8) Uani 1 1 d . . . . .
H21A H 0.4852 0.2884 0.0470 0.062 Uiso 1 1 calc R U . . .
C22 C 0.3924(4) 0.3388(2) 0.1924(3) 0.0471(8) Uani 1 1 d . . . . .
H22A H 0.3063 0.2935 0.2087 0.057 Uiso 1 1 calc R U . . .
C23 C 0.7466(5) 0.3936(3) -0.0318(3) 0.0669(10) Uani 1 1 d . . . . .
H23A H 0.8285 0.4443 -0.0357 0.100 Uiso 1 1 calc R U . . .
H23B H 0.8140 0.3207 -0.0380 0.100 Uiso 1 1 calc R U . . .
H23C H 0.6748 0.4117 -0.0892 0.100 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
S1 O1 1.4302(18) . ?
S1 O2 1.4320(18) . ?
S1 N1 1.647(2) . ?
S1 C1 1.762(2) . ?
S2A C12 1.665(3) . ?
S2A C9 1.716(2) . ?
C10A C9 1.557(3) . ?
C10A C11 1.578(3) . ?
C10A H10A 0.9500 . ?
S2B C9 1.557(3) . ?
S2B C11 1.578(3) . ?
C10B C12 1.665(3) . ?
C10B C9 1.716(2) . ?
C10B H10B 0.9500 . ?
S3 O4 1.421(2) . ?
S3 O5 1.426(2) . ?
S3 N3 1.678(2) . ?
S3 C17 1.754(3) . ?
O3 C15 1.218(3) . ?
N1 N2 1.427(3) . ?
N1 H1A 0.8800 . ?
N2 C8 1.455(3) . ?
N2 H2A 0.8800 . ?
N3 C15 1.403(3) . ?
N3 C16 1.484(3) . ?
C1 C6 1.387(3) . ?
C1 C2 1.389(3) . ?
C2 C3 1.385(3) . ?
C2 H2B 0.9500 . ?
C3 C4 1.390(4) . ?
C3 H3A 0.9500 . ?
C4 C5 1.388(4) . ?
C4 C7 1.506(4) . ?
C5 C6 1.378(4) . ?
C5 H5A 0.9500 . ?
C6 H6A 0.9500 . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C8 C9 1.503(3) . ?
C8 C13 1.503(3) . ?
C8 H8A 1.0000 . ?
C11 C12 1.347(4) . ?
C11 H11 0.9500 . ?
C12 H12 0.9500 . ?
C13 C14 1.322(3) . ?
C13 H13A 0.9500 . ?
C14 C15 1.474(3) . ?
C14 H14A 0.9500 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C17 C18 1.387(4) . ?
C17 C22 1.389(4) . ?
C18 C19 1.372(4) . ?
C18 H18A 0.9500 . ?
C19 C20 1.399(4) . ?
C19 H19A 0.9500 . ?
C20 C21 1.385(5) . ?
C20 C23 1.503(5) . ?
C21 C22 1.375(5) . ?
C21 H21A 0.9500 . ?
C22 H22A 0.9500 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 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
O1 S1 O2 119.80(11) . . ?
O1 S1 N1 108.60(11) . . ?
O2 S1 N1 104.38(11) . . ?
O1 S1 C1 108.62(12) . . ?
O2 S1 C1 109.05(11) . . ?
N1 S1 C1 105.45(11) . . ?
C12 S2A C9 91.94(13) . . ?
C9 C10A C11 96.81(18) . . ?
C9 C10A H10A 131.6 . . ?
C11 C10A H10A 131.6 . . ?
C9 S2B C11 96.81(18) . . ?
C12 C10B C9 91.94(13) . . ?
C12 C10B H10B 134.0 . . ?
C9 C10B H10B 134.0 . . ?
O4 S3 O5 119.46(13) . . ?
O4 S3 N3 107.99(12) . . ?
O5 S3 N3 105.08(13) . . ?
O4 S3 C17 109.63(14) . . ?
O5 S3 C17 108.59(14) . . ?
N3 S3 C17 105.10(12) . . ?
N2 N1 S1 112.07(15) . . ?
N2 N1 H1A 124.0 . . ?
S1 N1 H1A 124.0 . . ?
N1 N2 C8 112.36(18) . . ?
N1 N2 H2A 123.8 . . ?
C8 N2 H2A 123.8 . . ?
C15 N3 C16 114.6(2) . . ?
C15 N3 S3 126.10(17) . . ?
C16 N3 S3 116.34(18) . . ?
C6 C1 C2 120.6(2) . . ?
C6 C1 S1 120.35(19) . . ?
C2 C1 S1 118.90(18) . . ?
C3 C2 C1 119.9(2) . . ?
C3 C2 H2B 120.1 . . ?
C1 C2 H2B 120.1 . . ?
C2 C3 C4 120.2(2) . . ?
C2 C3 H3A 119.9 . . ?
C4 C3 H3A 119.9 . . ?
C5 C4 C3 118.8(2) . . ?
C5 C4 C7 121.0(3) . . ?
C3 C4 C7 120.3(3) . . ?
C6 C5 C4 121.8(2) . . ?
C6 C5 H5A 119.1 . . ?
C4 C5 H5A 119.1 . . ?
C5 C6 C1 118.7(2) . . ?
C5 C6 H6A 120.6 . . ?
C1 C6 H6A 120.6 . . ?
C4 C7 H7A 109.5 . . ?
C4 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C4 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
N2 C8 C9 107.63(19) . . ?
N2 C8 C13 110.17(19) . . ?
C9 C8 C13 109.29(19) . . ?
N2 C8 H8A 109.9 . . ?
C9 C8 H8A 109.9 . . ?
C13 C8 H8A 109.9 . . ?
C8 C9 S2B 120.69(19) . . ?
C8 C9 C10A 120.69(19) . . ?
C8 C9 S2A 121.32(17) . . ?
C10A C9 S2A 117.82(16) . . ?
C8 C9 C10B 121.32(17) . . ?
S2B C9 C10B 117.82(16) . . ?
C12 C11 C10A 118.4(2) . . ?
C12 C11 S2B 118.4(2) . . ?
C12 C11 H11 120.8 . . ?
C10A C11 H11 120.8 . . ?
C11 C12 S2A 115.0(2) . . ?
C11 C12 C10B 115.0(2) . . ?
C11 C12 H12 122.5 . . ?
S2A C12 H12 122.5 . . ?
C14 C13 C8 123.8(2) . . ?
C14 C13 H13A 118.1 . . ?
C8 C13 H13A 118.1 . . ?
C13 C14 C15 118.9(2) . . ?
C13 C14 H14A 120.5 . . ?
C15 C14 H14A 120.5 . . ?
O3 C15 N3 117.7(2) . . ?
O3 C15 C14 121.3(2) . . ?
N3 C15 C14 121.0(2) . . ?
N3 C16 H16A 109.5 . . ?
N3 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
N3 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C18 C17 C22 120.5(3) . . ?
C18 C17 S3 120.3(2) . . ?
C22 C17 S3 119.2(2) . . ?
C19 C18 C17 119.1(3) . . ?
C19 C18 H18A 120.4 . . ?
C17 C18 H18A 120.4 . . ?
C18 C19 C20 121.5(3) . . ?
C18 C19 H19A 119.2 . . ?
C20 C19 H19A 119.2 . . ?
C21 C20 C19 118.0(3) . . ?
C21 C20 C23 120.8(3) . . ?
C19 C20 C23 121.2(3) . . ?
C22 C21 C20 121.4(3) . . ?
C22 C21 H21A 119.3 . . ?
C20 C21 H21A 119.3 . . ?
C21 C22 C17 119.4(3) . . ?
C21 C22 H22A 120.3 . . ?
C17 C22 H22A 120.3 . . ?
C20 C23 H23A 109.5 . . ?
C20 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C20 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?

_refine_diff_density_max         0.712
_refine_diff_density_min         -0.652
_refine_diff_density_rms         0.065

