# Electronic Supplementary Material (ESI) for CrystEngComm.
# 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_a180504d
_database_code_depnum_ccdc_archive 'CCDC 1905905'
loop_
_audit_author_name
_audit_author_address
'Pengchong Xue'
;Tianjin Normal University
China
;
_audit_update_record             
;
2019-03-27 deposited with the CCDC.	2019-06-06 downloaded from the CCDC.
;
_audit_creation_date             2018-05-07
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_chemical_name_common            ?
_chemical_name_systematic        EPTD
_chemical_formula_moiety         'C48 H48 N2 O4 S2'
_chemical_formula_sum            'C48 H48 N2 O4 S2'
_chemical_formula_weight         781.00
_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           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   8.7972(4)
_cell_length_b                   9.6008(5)
_cell_length_c                   24.5152(17)
_cell_angle_alpha                90
_cell_angle_beta                 99.503(5)
_cell_angle_gamma                90
_cell_volume                     2042.17(19)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    3909
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      28.5200
_cell_measurement_theta_min      2.2640
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.178
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.66052
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.32a (Rigaku Oxford Diffraction, 2017)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.270
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             828
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0365
_diffrn_reflns_av_unetI/netI     0.0459
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            10301
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        25.008
_diffrn_reflns_theta_max         25.008
_diffrn_reflns_theta_min         2.282
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.5479
_diffrn_detector_type            AtlasS2
_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      1.00  41.50   0.75    5.84    --   11.08 -77.00  60.00   54
  2  ω     34.00  89.50   0.75    5.84    --   11.08-178.00  90.00   74
  3  ω     -8.00  76.00   0.75    5.84    --   11.08  38.00-120.00  112
  4  ω    -18.00  25.50   0.75    5.84    --  -11.24 -99.00-120.00   58
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0034471000
_diffrn_orient_matrix_UB_12      0.0328712000
_diffrn_orient_matrix_UB_13      -0.0261105000
_diffrn_orient_matrix_UB_21      -0.0286478000
_diffrn_orient_matrix_UB_22      -0.0624147000
_diffrn_orient_matrix_UB_23      -0.0133822000
_diffrn_orient_matrix_UB_31      -0.0764302000
_diffrn_orient_matrix_UB_32      0.0218824000
_diffrn_orient_matrix_UB_33      0.0010423000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2787
_reflns_number_total             3610
_reflns_odcompleteness_completeness 99.93
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_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 1.171.39.32a (Rigaku OD, 2017)'
_computing_data_collection       'CrysAlisPro 1.171.39.32a (Rigaku OD, 2017)'
_computing_data_reduction        'CrysAlisPro 1.171.39.32a (Rigaku OD, 2017)'
_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         0.370
_refine_diff_density_min         -0.411
_refine_diff_density_rms         0.049
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     269
_refine_ls_number_reflns         3610
_refine_ls_number_restraints     8
_refine_ls_R_factor_all          0.0664
_refine_ls_R_factor_gt           0.0466
_refine_ls_restrained_S_all      1.054
_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)+(0.0425P)²+1.3720P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1024
_refine_ls_wR_factor_ref         0.1156
_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. Restrained distances
 O2-C22 = O2A-C22
 1.15 with sigma of 0.01
 O1A-C22 = O1-C22
 1.35 with sigma of 0.01
 O1-C23 = O1A-C23A
 1.48 with sigma of 0.01
 C23-C24 = C23A-C24A
 1.56 with sigma of 0.01
3. Uiso/Uaniso restraints and constraints
Uanis(O2A) = Uanis(O2)
Uanis(O1) = Uanis(O1A)
Uanis(C23) = Uanis(C23A)
Uanis(C24A) = Uanis(C24)
4. Others
 Sof(O1A)=Sof(O2A)=Sof(C23A)=Sof(H23C)=Sof(H23D)=Sof(C24A)=Sof(H24D)=Sof(H24E)=
 Sof(H24F)=1-FVAR(1)
 Sof(O1)=Sof(O2)=Sof(C23)=Sof(H23A)=Sof(H23B)=Sof(C24)=Sof(H24A)=Sof(H24B)=
 Sof(H24C)=FVAR(1)
5.a Secondary CH2 refined with riding coordinates:
 C13(H13A,H13B), C14(H14A,H14B), C15(H15A,H15B), C23(H23A,H23B), C23A(H23C,H23D)
5.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C5(H5), C6(H6), C7(H7), C8(H8), C11(H11), C12(H12), C17(H17),
 C18(H18), C20(H20)
5.c Idealised Me refined as rotating group:
 C16(H16A,H16B,H16C), C24(H24A,H24B,H24C), C24A(H24D,H24E,H24F)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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 0.78311(6) 0.25776(6) 0.36628(3) 0.03011(18) Uani 1 1 d . . . . .
N1 N 0.64478(18) 0.47720(18) 0.29039(8) 0.0239(4) Uani 1 1 d . . . . .
C1 C 0.3270(2) 0.2676(2) 0.37469(9) 0.0238(5) Uani 1 1 d . . . . .
C2 C 0.4836(2) 0.2317(2) 0.38291(9) 0.0250(5) Uani 1 1 d . . . . .
H2 H 0.5196 0.1604 0.4074 0.030 Uiso 1 1 calc R . . . .
C3 C 0.5851(2) 0.3012(2) 0.35501(10) 0.0245(5) Uani 1 1 d . . . . .
C4 C 0.8152(2) 0.2777(2) 0.29754(10) 0.0254(5) Uani 1 1 d . . . . .
C5 C 0.9098(2) 0.1860(2) 0.27465(11) 0.0315(6) Uani 1 1 d . . . . .
H5 H 0.9514 0.1092 0.2949 0.038 Uiso 1 1 calc R . . . .
C6 C 0.9425(3) 0.2079(3) 0.22238(12) 0.0362(6) Uani 1 1 d . . . . .
H6 H 1.0070 0.1470 0.2075 0.043 Uiso 1 1 calc R . . . .
C7 C 0.8786(2) 0.3216(3) 0.19198(11) 0.0342(6) Uani 1 1 d . . . . .
H7 H 0.9022 0.3377 0.1569 0.041 Uiso 1 1 calc R . . . .
C8 C 0.7798(2) 0.4118(2) 0.21342(10) 0.0290(5) Uani 1 1 d . . . . .
H8 H 0.7350 0.4859 0.1922 0.035 Uiso 1 1 calc R . . . .
C9 C 0.7475(2) 0.3915(2) 0.26656(10) 0.0248(5) Uani 1 1 d . . . . .
C10 C 0.5359(2) 0.4091(2) 0.31787(9) 0.0219(5) Uani 1 1 d . . . . .
C11 C 0.3795(2) 0.4424(2) 0.30859(10) 0.0254(5) Uani 1 1 d . . . . .
H11 H 0.3429 0.5116 0.2833 0.031 Uiso 1 1 calc R . . . .
C12 C 0.2786(2) 0.3732(2) 0.33684(10) 0.0267(5) Uani 1 1 d . . . . .
H12 H 0.1749 0.3981 0.3303 0.032 Uiso 1 1 calc R . . . .
C13 C 0.6034(2) 0.6143(2) 0.26588(10) 0.0278(5) Uani 1 1 d . . . . .
H13A H 0.5110 0.6055 0.2384 0.033 Uiso 1 1 calc R . . . .
H13B H 0.6858 0.6471 0.2473 0.033 Uiso 1 1 calc R . . . .
C14 C 0.5754(2) 0.7209(2) 0.30919(10) 0.0277(5) Uani 1 1 d . . . . .
H14A H 0.5368 0.8059 0.2904 0.033 Uiso 1 1 calc R . . . .
H14B H 0.4956 0.6856 0.3285 0.033 Uiso 1 1 calc R . . . .
C15 C 0.7140(3) 0.7559(3) 0.35099(12) 0.0491(8) Uani 1 1 d . . . . .
H15A H 0.7955 0.7892 0.3320 0.059 Uiso 1 1 calc R . . . .
H15B H 0.7507 0.6723 0.3712 0.059 Uiso 1 1 calc R . . . .
C16 C 0.6791(3) 0.8663(3) 0.39154(13) 0.0593(9) Uani 1 1 d . . . . .
H16A H 0.6403 0.9484 0.3716 0.089 Uiso 1 1 calc GR . . . .
H16B H 0.7717 0.8889 0.4166 0.089 Uiso 1 1 calc GR . . . .
H16C H 0.6033 0.8315 0.4121 0.089 Uiso 1 1 calc GR . . . .
C17 C 0.2156(2) 0.2014(2) 0.40466(10) 0.0268(5) Uani 1 1 d . . . . .
H17 H 0.1167 0.2387 0.3984 0.032 Uiso 1 1 calc R . . . .
C18 C 0.2379(2) 0.0946(2) 0.43973(10) 0.0280(5) Uani 1 1 d . . . . .
H18 H 0.3332 0.0503 0.4451 0.034 Uiso 1 1 calc R . . . .
C19 C 0.1191(2) 0.0434(2) 0.47028(9) 0.0247(5) Uani 1 1 d . . . . .
C20 C 0.0106(2) 0.1359(2) 0.48497(9) 0.0261(5) Uani 1 1 d . . . . .
H20 H 0.0174 0.2291 0.4754 0.031 Uiso 1 1 calc R . . . .
C21 C -0.1068(2) 0.0965(2) 0.51311(9) 0.0252(5) Uani 1 1 d . . . . .
C22 C -0.2176(3) 0.2055(2) 0.52556(10) 0.0327(6) Uani 1 1 d D . . . .
O1 O -0.1403(3) 0.3273(2) 0.53627(11) 0.0405(6) Uani 0.730(2) 1 d D . P A 1
O2 O -0.3524(3) 0.1892(3) 0.52265(13) 0.0431(7) Uani 0.730(2) 1 d D . P A 1
C23 C -0.2342(5) 0.4494(4) 0.54385(18) 0.0507(10) Uani 0.730(2) 1 d D . P A 1
H23A H -0.1727 0.5148 0.5684 0.061 Uiso 0.730(2) 1 calc R . P A 1
H23B H -0.3206 0.4209 0.5612 0.061 Uiso 0.730(2) 1 calc R . P A 1
C24 C -0.2952(10) 0.5222(8) 0.4887(3) 0.0663(15) Uani 0.730(2) 1 d D . P A 1
H24A H -0.3607 0.4594 0.4650 0.099 Uiso 0.730(2) 1 calc GR . P A 1
H24B H -0.2101 0.5494 0.4711 0.099 Uiso 0.730(2) 1 calc GR . P A 1
H24C H -0.3530 0.6034 0.4955 0.099 Uiso 0.730(2) 1 calc GR . P A 1
O1A O -0.2199(8) 0.3216(6) 0.4997(3) 0.0405(6) Uani 0.270(2) 1 d D . P A 2
O2A O -0.3078(8) 0.1922(7) 0.5596(3) 0.0431(7) Uani 0.270(2) 1 d D . P A 2
C23A C -0.3256(14) 0.4313(11) 0.5118(5) 0.0507(10) Uani 0.270(2) 1 d D . P A 2
H23C H -0.3099 0.4558 0.5507 0.061 Uiso 0.270(2) 1 calc R . P A 2
H23D H -0.4328 0.4073 0.4993 0.061 Uiso 0.270(2) 1 calc R . P A 2
C24A C -0.269(3) 0.546(3) 0.4760(12) 0.0663(15) Uani 0.270(2) 1 d D . P A 2
H24D H -0.2985 0.5229 0.4376 0.099 Uiso 0.270(2) 1 calc GR . P A 2
H24E H -0.1585 0.5524 0.4846 0.099 Uiso 0.270(2) 1 calc GR . P A 2
H24F H -0.3137 0.6334 0.4835 0.099 Uiso 0.270(2) 1 calc GR . P A 2


_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 C3 1.768(2) . ?
S1 C4 1.764(2) . ?
N1 C9 1.417(3) . ?
N1 C10 1.419(3) . ?
N1 C13 1.468(3) . ?
C1 C2 1.402(3) . ?
C1 C12 1.393(3) . ?
C1 C17 1.463(3) . ?
C2 H2 0.9300 . ?
C2 C3 1.383(3) . ?
C3 C10 1.399(3) . ?
C4 C5 1.392(3) . ?
C4 C9 1.406(3) . ?
C5 H5 0.9300 . ?
C5 C6 1.375(4) . ?
C6 H6 0.9300 . ?
C6 C7 1.387(4) . ?
C7 H7 0.9300 . ?
C7 C8 1.390(3) . ?
C8 H8 0.9300 . ?
C8 C9 1.392(3) . ?
C10 C11 1.394(3) . ?
C11 H11 0.9300 . ?
C11 C12 1.383(3) . ?
C12 H12 0.9300 . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C13 C14 1.524(3) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C14 C15 1.496(3) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C15 C16 1.519(4) . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C17 H17 0.9300 . ?
C17 C18 1.332(3) . ?
C18 H18 0.9300 . ?
C18 C19 1.467(3) . ?
C19 C20 1.394(3) . ?
C19 C21 1.413(3) 3_556 ?
C20 H20 0.9300 . ?
C20 C21 1.386(3) . ?
C21 C19 1.413(3) 3_556 ?
C21 C22 1.495(3) . ?
C22 O1 1.356(3) . ?
C22 O2 1.187(3) . ?
C22 O1A 1.281(6) . ?
C22 O2A 1.249(6) . ?
O1 C23 1.464(4) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C23 C24 1.538(7) . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
O1A C23A 1.468(8) . ?
C23A H23C 0.9700 . ?
C23A H23D 0.9700 . ?
C23A C24A 1.540(9) . ?
C24A H24D 0.9600 . ?
C24A H24E 0.9600 . ?
C24A H24F 0.9600 . ?

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
C4 S1 C3 97.70(10) . . ?
C9 N1 C10 117.03(17) . . ?
C9 N1 C13 118.93(18) . . ?
C10 N1 C13 117.82(16) . . ?
C2 C1 C17 123.0(2) . . ?
C12 C1 C2 117.38(19) . . ?
C12 C1 C17 119.62(19) . . ?
C1 C2 H2 119.7 . . ?
C3 C2 C1 120.6(2) . . ?
C3 C2 H2 119.7 . . ?
C2 C3 S1 120.56(17) . . ?
C2 C3 C10 121.57(19) . . ?
C10 C3 S1 117.86(16) . . ?
C5 C4 S1 121.14(18) . . ?
C5 C4 C9 120.1(2) . . ?
C9 C4 S1 118.70(17) . . ?
C4 C5 H5 119.7 . . ?
C6 C5 C4 120.7(2) . . ?
C6 C5 H5 119.7 . . ?
C5 C6 H6 120.2 . . ?
C5 C6 C7 119.5(2) . . ?
C7 C6 H6 120.2 . . ?
C6 C7 H7 119.7 . . ?
C6 C7 C8 120.7(2) . . ?
C8 C7 H7 119.7 . . ?
C7 C8 H8 119.9 . . ?
C7 C8 C9 120.3(2) . . ?
C9 C8 H8 119.9 . . ?
C4 C9 N1 118.1(2) . . ?
C8 C9 N1 123.2(2) . . ?
C8 C9 C4 118.7(2) . . ?
C3 C10 N1 119.30(17) . . ?
C11 C10 N1 122.83(19) . . ?
C11 C10 C3 117.86(19) . . ?
C10 C11 H11 119.8 . . ?
C12 C11 C10 120.4(2) . . ?
C12 C11 H11 119.8 . . ?
C1 C12 H12 118.9 . . ?
C11 C12 C1 122.15(19) . . ?
C11 C12 H12 118.9 . . ?
N1 C13 H13A 109.2 . . ?
N1 C13 H13B 109.2 . . ?
N1 C13 C14 112.02(19) . . ?
H13A C13 H13B 107.9 . . ?
C14 C13 H13A 109.2 . . ?
C14 C13 H13B 109.2 . . ?
C13 C14 H14A 108.6 . . ?
C13 C14 H14B 108.6 . . ?
H14A C14 H14B 107.5 . . ?
C15 C14 C13 114.87(18) . . ?
C15 C14 H14A 108.6 . . ?
C15 C14 H14B 108.6 . . ?
C14 C15 H15A 109.2 . . ?
C14 C15 H15B 109.2 . . ?
C14 C15 C16 112.0(2) . . ?
H15A C15 H15B 107.9 . . ?
C16 C15 H15A 109.2 . . ?
C16 C15 H15B 109.2 . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C1 C17 H17 115.9 . . ?
C18 C17 C1 128.3(2) . . ?
C18 C17 H17 115.9 . . ?
C17 C18 H18 118.4 . . ?
C17 C18 C19 123.1(2) . . ?
C19 C18 H18 118.4 . . ?
C20 C19 C18 119.61(19) . . ?
C20 C19 C21 116.28(19) . 3_556 ?
C21 C19 C18 124.1(2) 3_556 . ?
C19 C20 H20 118.2 . . ?
C21 C20 C19 123.6(2) . . ?
C21 C20 H20 118.2 . . ?
C19 C21 C22 121.51(19) 3_556 . ?
C20 C21 C19 120.1(2) . 3_556 ?
C20 C21 C22 118.39(19) . . ?
O1 C22 C21 108.67(19) . . ?
O2 C22 C21 125.1(2) . . ?
O2 C22 O1 126.1(2) . . ?
O1A C22 C21 117.7(3) . . ?
O2A C22 C21 124.9(4) . . ?
O2A C22 O1A 117.4(5) . . ?
C22 O1 C23 116.1(3) . . ?
O1 C23 H23A 109.2 . . ?
O1 C23 H23B 109.2 . . ?
O1 C23 C24 112.0(4) . . ?
H23A C23 H23B 107.9 . . ?
C24 C23 H23A 109.2 . . ?
C24 C23 H23B 109.2 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C22 O1A C23A 118.9(7) . . ?
O1A C23A H23C 112.4 . . ?
O1A C23A H23D 112.4 . . ?
O1A C23A C24A 96.9(15) . . ?
H23C C23A H23D 109.9 . . ?
C24A C23A H23C 112.4 . . ?
C24A C23A H23D 112.4 . . ?
C23A C24A H24D 109.5 . . ?
C23A C24A H24E 109.5 . . ?
C23A C24A H24F 109.5 . . ?
H24D C24A H24E 109.5 . . ?
H24D C24A H24F 109.5 . . ?
H24E C24A H24F 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 C3 C10 N1 0.9(3) . . . . ?
S1 C3 C10 C11 179.40(17) . . . . ?
S1 C4 C5 C6 -175.52(17) . . . . ?
S1 C4 C9 N1 -5.9(2) . . . . ?
S1 C4 C9 C8 176.42(15) . . . . ?
N1 C10 C11 C12 -179.6(2) . . . . ?
N1 C13 C14 C15 65.0(3) . . . . ?
C1 C2 C3 S1 178.96(17) . . . . ?
C1 C2 C3 C10 0.0(3) . . . . ?
C1 C17 C18 C19 175.6(2) . . . . ?
C2 C1 C12 C11 -0.8(3) . . . . ?
C2 C1 C17 C18 -5.5(4) . . . . ?
C2 C3 C10 N1 179.9(2) . . . . ?
C2 C3 C10 C11 -1.6(3) . . . . ?
C3 S1 C4 C5 -140.72(18) . . . . ?
C3 S1 C4 C9 41.51(18) . . . . ?
C3 C10 C11 C12 2.0(3) . . . . ?
C4 S1 C3 C2 142.27(19) . . . . ?
C4 S1 C3 C10 -38.75(19) . . . . ?
C4 C5 C6 C7 -0.9(3) . . . . ?
C5 C4 C9 N1 176.33(18) . . . . ?
C5 C4 C9 C8 -1.4(3) . . . . ?
C5 C6 C7 C8 -1.2(3) . . . . ?
C6 C7 C8 C9 2.1(3) . . . . ?
C7 C8 C9 N1 -178.32(19) . . . . ?
C7 C8 C9 C4 -0.7(3) . . . . ?
C9 N1 C10 C3 46.6(3) . . . . ?
C9 N1 C10 C11 -131.8(2) . . . . ?
C9 N1 C13 C14 -147.36(18) . . . . ?
C9 C4 C5 C6 2.2(3) . . . . ?
C10 N1 C9 C4 -43.6(3) . . . . ?
C10 N1 C9 C8 134.0(2) . . . . ?
C10 N1 C13 C14 61.1(2) . . . . ?
C10 C11 C12 C1 -0.8(3) . . . . ?
C12 C1 C2 C3 1.2(3) . . . . ?
C12 C1 C17 C18 175.9(2) . . . . ?
C13 N1 C9 C4 164.72(18) . . . . ?
C13 N1 C9 C8 -17.7(3) . . . . ?
C13 N1 C10 C3 -161.3(2) . . . . ?
C13 N1 C10 C11 20.3(3) . . . . ?
C13 C14 C15 C16 178.0(2) . . . . ?
C17 C1 C2 C3 -177.5(2) . . . . ?
C17 C1 C12 C11 178.0(2) . . . . ?
C17 C18 C19 C20 -30.4(3) . . . . ?
C17 C18 C19 C21 150.2(2) . . . 3_556 ?
C18 C19 C20 C21 179.1(2) . . . . ?
C19 C20 C21 C19 1.6(4) . . . 3_556 ?
C19 C20 C21 C22 -178.9(2) . . . . ?
C19 C21 C22 O1 144.4(2) 3_556 . . . ?
C19 C21 C22 O2 -40.4(4) 3_556 . . . ?
C19 C21 C22 O1A -165.6(4) 3_556 . . . ?
C19 C21 C22 O2A 14.8(6) 3_556 . . . ?
C20 C21 C22 O1 -35.1(3) . . . . ?
C20 C21 C22 O2 140.1(3) . . . . ?
C20 C21 C22 O1A 14.9(5) . . . . ?
C20 C21 C22 O2A -164.7(5) . . . . ?
C21 C19 C20 C21 -1.5(4) 3_556 . . . ?
C21 C22 O1 C23 174.0(3) . . . . ?
C21 C22 O1A C23A -178.9(7) . . . . ?
C22 O1 C23 C24 -87.6(5) . . . . ?
C22 O1A C23A C24A 174.0(15) . . . . ?
O2 C22 O1 C23 -1.2(5) . . . . ?
O2A C22 O1A C23A 0.7(10) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_date_sample_data_collection 2018-05-04
_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 1.626
_oxdiff_exptl_absorpt_empirical_full_min 0.607
####################################################################### 
# 
# 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_a180504c
_database_code_depnum_ccdc_archive 'CCDC 1905907'
loop_
_audit_author_name
_audit_author_address
'Pengchong Xue'
;Tianjin Normal University
China
;
_audit_update_record             
;
2019-03-27 deposited with the CCDC.	2019-06-06 downloaded from the CCDC.
;
_audit_creation_date             2018-05-04
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C44 H40 N2 O4 S2'
_chemical_formula_sum            'C44 H40 N2 O4 S2'
_chemical_formula_weight         724.90
_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           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   8.6110(7)
_cell_length_b                   7.4213(5)
_cell_length_c                   27.8297(19)
_cell_angle_alpha                90
_cell_angle_beta                 91.341(6)
_cell_angle_gamma                90
_cell_volume                     1778.0(2)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    2355
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      28.3430
_cell_measurement_theta_min      2.7410
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.198
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.94529
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.32a (Rigaku Oxford Diffraction, 2017)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.354
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             764
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0375
_diffrn_reflns_av_unetI/netI     0.0562
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            6896
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        25.009
_diffrn_reflns_theta_max         25.009
_diffrn_reflns_theta_min         2.366
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2740
_diffrn_detector_type            AtlasS2
_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    -88.00  26.00   1.00    3.67    --  -11.24 -19.00-180.00  114
  2  ω      3.00  62.00   1.00    3.67    --  -11.24  77.00 120.00   59
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0810848000
_diffrn_orient_matrix_UB_12      -0.0151179000
_diffrn_orient_matrix_UB_13      -0.0010978000
_diffrn_orient_matrix_UB_21      0.0111287000
_diffrn_orient_matrix_UB_22      0.0453475000
_diffrn_orient_matrix_UB_23      0.0222512000
_diffrn_orient_matrix_UB_31      -0.0087758000
_diffrn_orient_matrix_UB_32      -0.0828349000
_diffrn_orient_matrix_UB_33      0.0124124000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2525
_reflns_number_total             3141
_reflns_odcompleteness_completeness 99.90
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_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 1.171.39.32a (Rigaku OD, 2017)'
_computing_data_collection       'CrysAlisPro 1.171.39.32a (Rigaku OD, 2017)'
_computing_data_reduction        'CrysAlisPro 1.171.39.32a (Rigaku OD, 2017)'
_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         0.322
_refine_diff_density_min         -0.353
_refine_diff_density_rms         0.067
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.058
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     237
_refine_ls_number_reflns         3141
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0567
_refine_ls_R_factor_gt           0.0416
_refine_ls_restrained_S_all      1.058
_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)+(0.0283P)²+0.7913P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0831
_refine_ls_wR_factor_ref         0.0931
_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 Secondary CH2 refined with riding coordinates:
 C13(H13A,H13B), C21(H21A,H21B)
2.b Aromatic/amide H refined with riding coordinates:
 C5(H5), C18(H18), C7(H7), C8(H8), C2(H2), C11(H11), C6(H6), C15(H15),
 C12(H12), C16(H16)
2.c Idealised Me refined as rotating group:
 C14(H14A,H14B,H14C), C22(H22A,H22B,H22C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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 0.07474(6) 0.67928(7) 0.29943(2) 0.01532(15) Uani 1 1 d . . . . .
O2 O 0.86772(16) 0.17746(19) 0.54211(5) 0.0223(4) Uani 1 1 d . . . . .
O1 O 0.88398(18) -0.1188(2) 0.55675(6) 0.0330(4) Uani 1 1 d . . . . .
N1 N 0.31103(19) 0.9641(2) 0.28606(6) 0.0143(4) Uani 1 1 d . . . . .
C9 C 0.2581(2) 0.8845(2) 0.24209(7) 0.0127(4) Uani 1 1 d . . . . .
C10 C 0.3491(2) 0.8451(3) 0.32418(7) 0.0141(4) Uani 1 1 d . . . . .
C3 C 0.2514(2) 0.6969(3) 0.33258(7) 0.0136(4) Uani 1 1 d . . . . .
C5 C 0.0951(2) 0.6627(3) 0.20128(7) 0.0167(5) Uani 1 1 d . . . . .
H5 H 0.0238 0.5689 0.2027 0.020 Uiso 1 1 calc R . . . .
C4 C 0.1476(2) 0.7453(3) 0.24315(7) 0.0133(4) Uani 1 1 d . . . . .
C13 C 0.3917(2) 1.1380(3) 0.28422(7) 0.0159(5) Uani 1 1 d . . . . .
H13A H 0.4857 1.1239 0.2661 0.019 Uiso 1 1 calc R . . . .
H13B H 0.4217 1.1738 0.3166 0.019 Uiso 1 1 calc R . . . .
C18 C 0.5985(2) 0.1397(3) 0.49019(7) 0.0180(5) Uani 1 1 d . . . . .
H18 H 0.6664 0.2337 0.4838 0.022 Uiso 1 1 calc R . . . .
C1 C 0.4185(2) 0.5910(3) 0.39794(7) 0.0164(5) Uani 1 1 d . . . . .
C7 C 0.2585(2) 0.8546(3) 0.15567(7) 0.0190(5) Uani 1 1 d . . . . .
H7 H 0.2956 0.8915 0.1261 0.023 Uiso 1 1 calc R . . . .
C8 C 0.3147(2) 0.9358(3) 0.19746(7) 0.0151(4) Uani 1 1 d . . . . .
H8 H 0.3903 1.0249 0.1958 0.018 Uiso 1 1 calc R . . . .
C2 C 0.2875(2) 0.5710(3) 0.36773(7) 0.0152(5) Uani 1 1 d . . . . .
H2 H 0.2235 0.4712 0.3713 0.018 Uiso 1 1 calc R . . . .
C11 C 0.4792(2) 0.8662(3) 0.35465(7) 0.0161(5) Uani 1 1 d . . . . .
H11 H 0.5456 0.9634 0.3503 0.019 Uiso 1 1 calc R . . . .
C6 C 0.1482(2) 0.7193(3) 0.15727(7) 0.0205(5) Uani 1 1 d . . . . .
H6 H 0.1101 0.6669 0.1290 0.025 Uiso 1 1 calc R . . . .
C15 C 0.4621(2) 0.4543(3) 0.43412(7) 0.0174(5) Uani 1 1 d . . . . .
H15 H 0.5337 0.4869 0.4581 0.021 Uiso 1 1 calc R . . . .
C19 C 0.6494(2) 0.0025(3) 0.52086(7) 0.0163(5) Uani 1 1 d . . . . .
C20 C 0.8109(3) 0.0095(3) 0.54199(7) 0.0205(5) Uani 1 1 d . . . . .
C17 C 0.4506(2) 0.1430(3) 0.46861(7) 0.0169(5) Uani 1 1 d . . . . .
C12 C 0.5104(2) 0.7437(3) 0.39123(7) 0.0169(5) Uani 1 1 d . . . . .
H12 H 0.5950 0.7637 0.4119 0.020 Uiso 1 1 calc R . . . .
C16 C 0.4061(2) 0.2873(3) 0.43487(7) 0.0195(5) Uani 1 1 d . . . . .
H16 H 0.3309 0.2589 0.4116 0.023 Uiso 1 1 calc R . . . .
C14 C 0.2934(2) 1.2860(3) 0.26141(7) 0.0181(5) Uani 1 1 d . . . . .
H14A H 0.2712 1.2566 0.2284 0.027 Uiso 1 1 calc GR . . . .
H14B H 0.3490 1.3980 0.2632 0.027 Uiso 1 1 calc GR . . . .
H14C H 0.1979 1.2970 0.2783 0.027 Uiso 1 1 calc GR . . . .
C21 C 1.0200(2) 0.2001(3) 0.56511(8) 0.0263(5) Uani 1 1 d . . . . .
H21A H 1.0915 0.1100 0.5534 0.032 Uiso 1 1 calc R . . . .
H21B H 1.0127 0.1865 0.5997 0.032 Uiso 1 1 calc R . . . .
C22 C 1.0761(3) 0.3848(3) 0.55309(10) 0.0369(6) Uani 1 1 d . . . . .
H22A H 1.0941 0.3923 0.5192 0.055 Uiso 1 1 calc GR . . . .
H22B H 1.1712 0.4089 0.5706 0.055 Uiso 1 1 calc GR . . . .
H22C H 0.9992 0.4719 0.5617 0.055 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 C3 1.765(2) . ?
S1 C4 1.7700(19) . ?
O2 C20 1.339(3) . ?
O2 C21 1.455(2) . ?
O1 C20 1.208(3) . ?
N1 C9 1.424(2) . ?
N1 C10 1.413(2) . ?
N1 C13 1.467(2) . ?
C9 C4 1.405(3) . ?
C9 C8 1.398(3) . ?
C10 C3 1.408(3) . ?
C10 C11 1.398(3) . ?
C3 C2 1.383(3) . ?
C5 H5 0.9300 . ?
C5 C4 1.383(3) . ?
C5 C6 1.382(3) . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C13 C14 1.517(3) . ?
C18 H18 0.9300 . ?
C18 C19 1.392(3) . ?
C18 C17 1.396(3) . ?
C1 C2 1.399(3) . ?
C1 C15 1.472(3) . ?
C1 C12 1.397(3) . ?
C7 H7 0.9300 . ?
C7 C8 1.387(3) . ?
C7 C6 1.384(3) . ?
C8 H8 0.9300 . ?
C2 H2 0.9300 . ?
C11 H11 0.9300 . ?
C11 C12 1.386(3) . ?
C6 H6 0.9300 . ?
C15 H15 0.9300 . ?
C15 C16 1.330(3) . ?
C19 C20 1.498(3) . ?
C19 C17 1.416(3) 3_656 ?
C17 C19 1.416(3) 3_656 ?
C17 C16 1.469(3) . ?
C12 H12 0.9300 . ?
C16 H16 0.9300 . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C21 C22 1.494(3) . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?

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
C3 S1 C4 97.07(9) . . ?
C20 O2 C21 115.72(16) . . ?
C9 N1 C13 118.49(16) . . ?
C10 N1 C9 116.73(16) . . ?
C10 N1 C13 118.33(16) . . ?
C4 C9 N1 119.35(17) . . ?
C8 C9 N1 122.64(18) . . ?
C8 C9 C4 117.98(18) . . ?
C3 C10 N1 118.96(17) . . ?
C11 C10 N1 123.64(17) . . ?
C11 C10 C3 117.40(18) . . ?
C10 C3 S1 118.81(15) . . ?
C2 C3 S1 119.76(15) . . ?
C2 C3 C10 121.36(18) . . ?
C4 C5 H5 119.9 . . ?
C6 C5 H5 119.9 . . ?
C6 C5 C4 120.24(19) . . ?
C9 C4 S1 118.43(15) . . ?
C5 C4 S1 120.48(15) . . ?
C5 C4 C9 121.08(18) . . ?
N1 C13 H13A 109.0 . . ?
N1 C13 H13B 109.0 . . ?
N1 C13 C14 113.08(16) . . ?
H13A C13 H13B 107.8 . . ?
C14 C13 H13A 109.0 . . ?
C14 C13 H13B 109.0 . . ?
C19 C18 H18 118.4 . . ?
C19 C18 C17 123.18(19) . . ?
C17 C18 H18 118.4 . . ?
C2 C1 C15 121.81(18) . . ?
C12 C1 C2 117.22(18) . . ?
C12 C1 C15 120.93(19) . . ?
C8 C7 H7 119.5 . . ?
C6 C7 H7 119.5 . . ?
C6 C7 C8 120.97(19) . . ?
C9 C8 H8 119.8 . . ?
C7 C8 C9 120.32(19) . . ?
C7 C8 H8 119.8 . . ?
C3 C2 C1 121.19(19) . . ?
C3 C2 H2 119.4 . . ?
C1 C2 H2 119.4 . . ?
C10 C11 H11 119.7 . . ?
C12 C11 C10 120.70(18) . . ?
C12 C11 H11 119.7 . . ?
C5 C6 C7 119.35(19) . . ?
C5 C6 H6 120.3 . . ?
C7 C6 H6 120.3 . . ?
C1 C15 H15 117.8 . . ?
C16 C15 C1 124.49(19) . . ?
C16 C15 H15 117.8 . . ?
C18 C19 C20 119.40(19) . . ?
C18 C19 C17 120.05(19) . 3_656 ?
C17 C19 C20 120.55(18) 3_656 . ?
O2 C20 C19 111.66(17) . . ?
O1 C20 O2 123.0(2) . . ?
O1 C20 C19 125.3(2) . . ?
C18 C17 C19 116.77(18) . 3_656 ?
C18 C17 C16 120.63(19) . . ?
C19 C17 C16 122.53(19) 3_656 . ?
C1 C12 H12 119.0 . . ?
C11 C12 C1 121.97(19) . . ?
C11 C12 H12 119.0 . . ?
C15 C16 C17 126.9(2) . . ?
C15 C16 H16 116.6 . . ?
C17 C16 H16 116.6 . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
O2 C21 H21A 110.2 . . ?
O2 C21 H21B 110.2 . . ?
O2 C21 C22 107.47(18) . . ?
H21A C21 H21B 108.5 . . ?
C22 C21 H21A 110.2 . . ?
C22 C21 H21B 110.2 . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 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 C3 C2 C1 -173.41(15) . . . . ?
N1 C9 C4 S1 1.8(2) . . . . ?
N1 C9 C4 C5 -179.03(17) . . . . ?
N1 C9 C8 C7 -179.66(18) . . . . ?
N1 C10 C3 S1 -6.7(2) . . . . ?
N1 C10 C3 C2 176.52(17) . . . . ?
N1 C10 C11 C12 -179.60(18) . . . . ?
C9 N1 C10 C3 -42.1(2) . . . . ?
C9 N1 C10 C11 138.18(19) . . . . ?
C9 N1 C13 C14 59.5(2) . . . . ?
C10 N1 C9 C4 45.0(2) . . . . ?
C10 N1 C9 C8 -133.27(19) . . . . ?
C10 N1 C13 C14 -149.56(17) . . . . ?
C10 C3 C2 C1 3.3(3) . . . . ?
C10 C11 C12 C1 2.9(3) . . . . ?
C3 S1 C4 C9 -39.08(17) . . . . ?
C3 S1 C4 C5 141.75(17) . . . . ?
C3 C10 C11 C12 0.7(3) . . . . ?
C4 S1 C3 C10 41.81(17) . . . . ?
C4 S1 C3 C2 -141.40(16) . . . . ?
C4 C9 C8 C7 2.1(3) . . . . ?
C4 C5 C6 C7 2.4(3) . . . . ?
C13 N1 C9 C4 -163.61(17) . . . . ?
C13 N1 C9 C8 18.1(3) . . . . ?
C13 N1 C10 C3 166.43(17) . . . . ?
C13 N1 C10 C11 -13.3(3) . . . . ?
C18 C19 C20 O2 22.0(3) . . . . ?
C18 C19 C20 O1 -157.1(2) . . . . ?
C18 C17 C16 C15 -27.6(3) . . . . ?
C1 C15 C16 C17 176.95(19) . . . . ?
C8 C9 C4 S1 -179.86(14) . . . . ?
C8 C9 C4 C5 -0.7(3) . . . . ?
C8 C7 C6 C5 -1.0(3) . . . . ?
C2 C1 C15 C16 15.3(3) . . . . ?
C2 C1 C12 C11 -3.4(3) . . . . ?
C11 C10 C3 S1 172.97(14) . . . . ?
C11 C10 C3 C2 -3.8(3) . . . . ?
C6 C5 C4 S1 177.63(15) . . . . ?
C6 C5 C4 C9 -1.5(3) . . . . ?
C6 C7 C8 C9 -1.3(3) . . . . ?
C15 C1 C2 C3 -177.32(18) . . . . ?
C15 C1 C12 C11 174.25(18) . . . . ?
C19 C18 C17 C19 -0.1(3) . . . 3_656 ?
C19 C18 C17 C16 -177.24(18) . . . . ?
C19 C17 C16 C15 155.4(2) 3_656 . . . ?
C20 O2 C21 C22 168.92(18) . . . . ?
C17 C18 C19 C20 179.40(18) . . . . ?
C17 C18 C19 C17 0.1(3) . . . 3_656 ?
C17 C19 C20 O2 -158.71(18) 3_656 . . . ?
C17 C19 C20 O1 22.2(3) 3_656 . . . ?
C12 C1 C2 C3 0.3(3) . . . . ?
C12 C1 C15 C16 -162.2(2) . . . . ?
C21 O2 C20 O1 -5.1(3) . . . . ?
C21 O2 C20 C19 175.78(16) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_date_sample_data_collection 2018-05-04
_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 1.118
_oxdiff_exptl_absorpt_empirical_full_min 0.791
####################################################################### 
# 
# 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_a180504b
_database_code_depnum_ccdc_archive 'CCDC 1905906'
loop_
_audit_author_name
_audit_author_address
'Pengchong Xue'
;Tianjin Normal University
China
;
_audit_update_record             
;
2019-03-27 deposited with the CCDC.	2019-06-06 downloaded from the CCDC.
;
_audit_creation_date             2018-05-04
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_chemical_name_common            ?
_chemical_name_systematic        EPTD-Y
_chemical_formula_moiety         'C44 H40 N2 O4 S2'
_chemical_formula_sum            'C44 H40 N2 O4 S2'
_chemical_formula_weight         724.90
_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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.2305(6)
_cell_length_b                   11.8596(6)
_cell_length_c                   14.1250(7)
_cell_angle_alpha                102.649(4)
_cell_angle_beta                 93.485(4)
_cell_angle_gamma                99.072(5)
_cell_volume                     1803.78(17)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    4769
_cell_measurement_temperature    100.01(10)
_cell_measurement_theta_max      28.3950
_cell_measurement_theta_min      2.3340
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.196
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.79644
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.32a (Rigaku Oxford Diffraction, 2017)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.335
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             764
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.23
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0344
_diffrn_reflns_av_unetI/netI     0.0584
_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       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            13018
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        25.009
_diffrn_reflns_theta_max         25.009
_diffrn_reflns_theta_min         1.485
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.01(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2740
_diffrn_detector_type            AtlasS2
_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    -16.00  84.00   1.00    4.20    --   10.93  57.00  30.00  100
  2  ω    -29.00  -4.00   1.00    4.20    --   10.93  97.00-172.37   25
  3  ω    -56.00  35.00   1.00    4.20    --   10.93 -57.00-120.00   91
  4  ω    -76.00  17.00   1.00    4.20    --  -11.01 -57.00  90.00   93
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0470806000
_diffrn_orient_matrix_UB_12      0.0131426000
_diffrn_orient_matrix_UB_13      0.0296096000
_diffrn_orient_matrix_UB_21      0.0205220000
_diffrn_orient_matrix_UB_22      0.0608308000
_diffrn_orient_matrix_UB_23      0.0045695000
_diffrn_orient_matrix_UB_31      -0.0386437000
_diffrn_orient_matrix_UB_32      -0.0018881000
_diffrn_orient_matrix_UB_33      -0.0421572000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4965
_reflns_number_total             6355
_reflns_odcompleteness_completeness 99.97
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_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 1.171.39.32a (Rigaku OD, 2017)'
_computing_data_collection       'CrysAlisPro 1.171.39.32a (Rigaku OD, 2017)'
_computing_data_reduction        'CrysAlisPro 1.171.39.32a (Rigaku OD, 2017)'
_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         0.557
_refine_diff_density_min         -0.527
_refine_diff_density_rms         0.056
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.039
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     491
_refine_ls_number_reflns         6355
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.0701
_refine_ls_R_factor_gt           0.0502
_refine_ls_restrained_S_all      1.044
_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)+(0.0312P)²+1.2708P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0984
_refine_ls_wR_factor_ref         0.1093
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 O1-C23 = O1-C23A
 1.35 with sigma of 0.01
 O2A-C23A = O2-C23
 1.2 with sigma of 0.01
 C18-C23A = C23-C18
 1.47 with sigma of 0.01
3. Uiso/Uaniso restraints and constraints
Uanis(O2A) = Uanis(O2)
Uanis(C23A) = Uanis(C23)
4. Others
 Sof(H13C)=Sof(H13D)=Sof(C14A)=Sof(H14D)=Sof(H14E)=Sof(H14F)=1-FVAR(1)
 Sof(H13A)=Sof(H13B)=Sof(C14)=Sof(H14A)=Sof(H14B)=Sof(H14C)=FVAR(1)
 Sof(O2A)=Sof(C23A)=1-FVAR(2)
 Sof(O2)=Sof(C23)=FVAR(2)
5.a Secondary CH2 refined with riding coordinates:
 C13(H13C,H13D), C13(H13A,H13B), C24(H24A,H24B), C27(H27A,H27B), C43(H43A,H43B)
5.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C5(H5), C6(H6), C7(H7), C8(H8), C11(H11), C12(H12), C15(H15),
 C16(H16), C19(H19), C22(H22), C29(H29), C30(H30), C32(H32), C35(H35), C36(H36),
  C37(H37), C38(H38), C41(H41), C42(H42)
5.c Idealised Me refined as rotating group:
 C25(H25A,H25B,H25C), C28(H28A,H28B,H28C), C44(H44A,H44B,H44C), C14(H14A,H14B,
 H14C), C14A(H14D,H14E,H14F)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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 0.90015(5) 1.35162(6) 0.83247(4) 0.02364(16) Uani 1 1 d . . . . .
S2 S -0.11842(6) 0.26767(6) 0.15743(5) 0.02611(17) Uani 1 1 d . . . . .
O1 O 0.4437(2) 0.72469(17) 0.69802(13) 0.0488(6) Uani 1 1 d D . . . .
O3 O 0.47864(15) 0.80478(14) 0.20902(11) 0.0246(4) Uani 1 1 d . . . . .
O4 O 0.43311(16) 0.60954(16) 0.19034(12) 0.0290(4) Uani 1 1 d . . . . .
N1 N 1.09785(18) 1.41169(18) 0.71098(16) 0.0289(5) Uani 1 1 d . . . . .
N2 N -0.07062(17) 0.04719(17) 0.20831(14) 0.0205(5) Uani 1 1 d . . . . .
C1 C 0.8240(2) 1.1230(2) 0.56974(17) 0.0243(6) Uani 1 1 d . . . . .
C2 C 0.8241(2) 1.1793(2) 0.66759(17) 0.0204(5) Uani 1 1 d . . . . .
H2 H 0.7640 1.1515 0.7035 0.024 Uiso 1 1 calc R . . . .
C3 C 0.9114(2) 1.2753(2) 0.71237(17) 0.0197(5) Uani 1 1 d . . . . .
C4 C 1.0564(2) 1.3877(2) 0.87322(19) 0.0271(6) Uani 1 1 d . . . . .
C5 C 1.0943(3) 1.3922(2) 0.9699(2) 0.0357(7) Uani 1 1 d . . . . .
H5 H 1.0383 1.3694 1.0110 0.043 Uiso 1 1 calc R . . . .
C6 C 1.2147(3) 1.4302(3) 1.0049(3) 0.0516(9) Uani 1 1 d . . . . .
H6 H 1.2397 1.4343 1.0698 0.062 Uiso 1 1 calc R . . . .
C7 C 1.2970(3) 1.4618(3) 0.9437(3) 0.0596(11) Uani 1 1 d . . . . .
H7 H 1.3780 1.4885 0.9674 0.072 Uiso 1 1 calc R . . . .
C8 C 1.2607(2) 1.4545(2) 0.8463(3) 0.0472(9) Uani 1 1 d . . . . .
H8 H 1.3182 1.4743 0.8053 0.057 Uiso 1 1 calc R . . . .
C9 C 1.1393(2) 1.4179(2) 0.8089(2) 0.0299(6) Uani 1 1 d . . . . .
C10 C 1.0075(2) 1.3162(2) 0.66206(18) 0.0235(6) Uani 1 1 d . . . . .
C11 C 1.0070(2) 1.2603(2) 0.56464(18) 0.0299(6) Uani 1 1 d . . . . .
H11 H 1.0685 1.2861 0.5291 0.036 Uiso 1 1 calc R . . . .
C12 C 0.9170(2) 1.1673(2) 0.51959(18) 0.0324(7) Uani 1 1 d . . . . .
H12 H 0.9185 1.1331 0.4539 0.039 Uiso 1 1 calc R . . . .
C13 C 1.1793(3) 1.4700(2) 0.6512(2) 0.0455(8) Uani 1 1 d . . . . .
H13C H 1.2092 1.5509 0.6852 0.055 Uiso 0.501(5) 1 calc R . P A 2
H13D H 1.1354 1.4698 0.5899 0.055 Uiso 0.501(5) 1 calc R . P A 2
H13A H 1.2253 1.4147 0.6158 0.055 Uiso 0.499(5) 1 calc R . P A 1
H13B H 1.2359 1.5346 0.6928 0.055 Uiso 0.499(5) 1 calc R . P A 1
C15 C 0.7342(2) 1.0203(2) 0.51969(17) 0.0268(6) Uani 1 1 d . . . . .
H15 H 0.7426 0.9887 0.4546 0.032 Uiso 1 1 calc R . . . .
C16 C 0.6421(2) 0.9680(2) 0.55804(17) 0.0215(5) Uani 1 1 d . . . . .
H16 H 0.6318 1.0001 0.6226 0.026 Uiso 1 1 calc R . . . .
C17 C 0.5548(2) 0.8634(2) 0.50662(17) 0.0212(5) Uani 1 1 d . . . . .
C18 C 0.4863(2) 0.7869(2) 0.55535(16) 0.0219(5) Uani 1 1 d D . . . .
C19 C 0.4094(2) 0.6868(2) 0.50173(17) 0.0218(5) Uani 1 1 d . . . . .
H19 H 0.3654 0.6379 0.5354 0.026 Uiso 1 1 calc R . . . .
C20 C 0.3949(2) 0.6559(2) 0.39992(17) 0.0198(5) Uani 1 1 d . . . . .
C21 C 0.4606(2) 0.7343(2) 0.35189(16) 0.0196(5) Uani 1 1 d . . . . .
C22 C 0.5368(2) 0.8345(2) 0.40482(17) 0.0205(5) Uani 1 1 d . . . . .
H22 H 0.5780 0.8850 0.3710 0.025 Uiso 1 1 calc R . . . .
C24 C 0.4511(3) 0.7382(3) 0.80361(18) 0.0395(7) Uani 1 1 d . . . . .
H24A H 0.3733 0.7067 0.8224 0.047 Uiso 1 1 calc R . . . .
H24B H 0.4714 0.8208 0.8360 0.047 Uiso 1 1 calc R . . . .
C25 C 0.5458(2) 0.6745(3) 0.83359(18) 0.0322(7) Uani 1 1 d . . . . .
H25A H 0.5269 0.5935 0.7994 0.048 Uiso 1 1 calc GR . . . .
H25B H 0.5483 0.6800 0.9025 0.048 Uiso 1 1 calc GR . . . .
H25C H 0.6233 0.7090 0.8181 0.048 Uiso 1 1 calc GR . . . .
C26 C 0.4546(2) 0.7070(2) 0.24233(17) 0.0204(5) Uani 1 1 d . . . . .
C27 C 0.4869(2) 0.7855(2) 0.10413(17) 0.0272(6) Uani 1 1 d . . . . .
H27A H 0.4099 0.7446 0.0687 0.033 Uiso 1 1 calc R . . . .
H27B H 0.5485 0.7385 0.0852 0.033 Uiso 1 1 calc R . . . .
C28 C 0.5195(2) 0.9043(2) 0.08170(18) 0.0288(6) Uani 1 1 d . . . . .
H28A H 0.5237 0.8950 0.0128 0.043 Uiso 1 1 calc GR . . . .
H28B H 0.5967 0.9430 0.1158 0.043 Uiso 1 1 calc GR . . . .
H28C H 0.4589 0.9506 0.1022 0.043 Uiso 1 1 calc GR . . . .
C29 C 0.3084(2) 0.5510(2) 0.34853(16) 0.0204(5) Uani 1 1 d . . . . .
H29 H 0.2660 0.5541 0.2908 0.024 Uiso 1 1 calc R . . . .
C30 C 0.2868(2) 0.4522(2) 0.37879(16) 0.0207(5) Uani 1 1 d . . . . .
H30 H 0.3341 0.4482 0.4339 0.025 Uiso 1 1 calc R . . . .
C31 C 0.1951(2) 0.3485(2) 0.33362(16) 0.0196(5) Uani 1 1 d . . . . .
C32 C 0.0981(2) 0.3525(2) 0.26744(17) 0.0219(5) Uani 1 1 d . . . . .
H32 H 0.0924 0.4224 0.2493 0.026 Uiso 1 1 calc R . . . .
C33 C 0.0112(2) 0.2544(2) 0.22894(16) 0.0195(5) Uani 1 1 d . . . . .
C34 C -0.1406(2) 0.1286(2) 0.07549(17) 0.0209(5) Uani 1 1 d . . . . .
C35 C -0.1844(2) 0.1164(2) -0.02105(18) 0.0262(6) Uani 1 1 d . . . . .
H35 H -0.1992 0.1819 -0.0428 0.031 Uiso 1 1 calc R . . . .
C36 C -0.2061(2) 0.0071(3) -0.08485(18) 0.0298(6) Uani 1 1 d . . . . .
H36 H -0.2379 -0.0017 -0.1489 0.036 Uiso 1 1 calc R . . . .
C37 C -0.1801(2) -0.0887(2) -0.05248(18) 0.0276(6) Uani 1 1 d . . . . .
H37 H -0.1943 -0.1622 -0.0952 0.033 Uiso 1 1 calc R . . . .
C38 C -0.1329(2) -0.0769(2) 0.04288(18) 0.0242(6) Uani 1 1 d . . . . .
H38 H -0.1132 -0.1419 0.0629 0.029 Uiso 1 1 calc R . . . .
C39 C -0.11504(19) 0.0316(2) 0.10890(17) 0.0201(5) Uani 1 1 d . . . . .
C40 C 0.0197(2) 0.1456(2) 0.25021(16) 0.0180(5) Uani 1 1 d . . . . .
C41 C 0.1177(2) 0.1408(2) 0.31423(16) 0.0196(5) Uani 1 1 d . . . . .
H41 H 0.1268 0.0697 0.3288 0.024 Uiso 1 1 calc R . . . .
C42 C 0.2012(2) 0.2410(2) 0.35610(16) 0.0212(5) Uani 1 1 d . . . . .
H42 H 0.2636 0.2363 0.4007 0.025 Uiso 1 1 calc R . . . .
C43 C -0.0769(2) -0.0577(2) 0.24809(18) 0.0245(6) Uani 1 1 d . . . . .
H43A H -0.0399 -0.0351 0.3149 0.029 Uiso 1 1 calc R . . . .
H43B H -0.0308 -0.1113 0.2107 0.029 Uiso 1 1 calc R . . . .
C44 C -0.2065(2) -0.1206(2) 0.24578(19) 0.0303(6) Uani 1 1 d . . . . .
H44A H -0.2363 -0.1609 0.1800 0.045 Uiso 1 1 calc GR . . . .
H44B H -0.2566 -0.0643 0.2699 0.045 Uiso 1 1 calc GR . . . .
H44C H -0.2082 -0.1763 0.2860 0.045 Uiso 1 1 calc GR . . . .
O2 O 0.5649(3) 0.8901(2) 0.72287(18) 0.0387(7) Uani 0.668(3) 1 d D . P B 1
C14 C 1.0926(5) 1.5222(5) 0.5696(4) 0.0349(16) Uani 0.499(5) 1 d . . P A 1
H14A H 1.1447 1.5588 0.5294 0.052 Uiso 0.499(5) 1 calc GR . P A 1
H14B H 1.0492 1.5786 0.6052 0.052 Uiso 0.499(5) 1 calc GR . P A 1
H14C H 1.0360 1.4580 0.5293 0.052 Uiso 0.499(5) 1 calc GR . P A 1
C23 C 0.5028(4) 0.8091(4) 0.6657(3) 0.0206(14) Uani 0.668(3) 1 d D . P B 1
O2A O 0.4677(6) 0.9172(5) 0.7028(4) 0.0387(7) Uani 0.332(3) 1 d D . P B 2
C14A C 1.2911(4) 1.4012(5) 0.6310(4) 0.0264(15) Uani 0.501(5) 1 d . . P A 2
H14D H 1.3180 1.3797 0.6893 0.040 Uiso 0.501(5) 1 calc GR . P A 2
H14E H 1.3564 1.4512 0.6116 0.040 Uiso 0.501(5) 1 calc GR . P A 2
H14F H 1.2656 1.3318 0.5799 0.040 Uiso 0.501(5) 1 calc GR . P A 2
C23A C 0.4697(13) 0.8178(7) 0.6611(6) 0.0206(14) Uani 0.332(3) 1 d D . P B 2


_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 C3 1.762(2) . ?
S1 C4 1.768(2) . ?
S2 C33 1.768(2) . ?
S2 C34 1.767(3) . ?
O1 C24 1.461(3) . ?
O1 C23 1.295(5) . ?
O1 C23A 1.321(8) . ?
O3 C26 1.340(3) . ?
O3 C27 1.460(3) . ?
O4 C26 1.205(3) . ?
N1 C9 1.415(3) . ?
N1 C10 1.414(3) . ?
N1 C13 1.476(3) . ?
N2 C39 1.424(3) . ?
N2 C40 1.412(3) . ?
N2 C43 1.467(3) . ?
C1 C2 1.397(3) . ?
C1 C12 1.396(3) . ?
C1 C15 1.466(3) . ?
C2 H2 0.9300 . ?
C2 C3 1.384(3) . ?
C3 C10 1.409(3) . ?
C4 C5 1.393(3) . ?
C4 C9 1.400(4) . ?
C5 H5 0.9300 . ?
C5 C6 1.380(4) . ?
C6 H6 0.9300 . ?
C6 C7 1.369(5) . ?
C7 H7 0.9300 . ?
C7 C8 1.391(5) . ?
C8 H8 0.9300 . ?
C8 C9 1.397(4) . ?
C10 C11 1.390(4) . ?
C11 H11 0.9300 . ?
C11 C12 1.381(3) . ?
C12 H12 0.9300 . ?
C13 H13C 0.9700 . ?
C13 H13D 0.9700 . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C13 C14 1.739(6) . ?
C13 C14A 1.609(6) . ?
C15 H15 0.9300 . ?
C15 C16 1.327(3) . ?
C16 H16 0.9300 . ?
C16 C17 1.470(3) . ?
C17 C18 1.417(3) . ?
C17 C22 1.397(3) . ?
C18 C19 1.390(3) . ?
C18 C23 1.518(5) . ?
C18 C23A 1.489(8) . ?
C19 H19 0.9300 . ?
C19 C20 1.397(3) . ?
C20 C21 1.411(3) . ?
C20 C29 1.468(3) . ?
C21 C22 1.384(3) . ?
C21 C26 1.505(3) . ?
C22 H22 0.9300 . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?
C24 C25 1.490(4) . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 0.9600 . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C27 C28 1.506(3) . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
C29 H29 0.9300 . ?
C29 C30 1.326(3) . ?
C30 H30 0.9300 . ?
C30 C31 1.468(3) . ?
C31 C32 1.406(3) . ?
C31 C42 1.390(3) . ?
C32 H32 0.9300 . ?
C32 C33 1.379(3) . ?
C33 C40 1.403(3) . ?
C34 C35 1.390(3) . ?
C34 C39 1.398(3) . ?
C35 H35 0.9300 . ?
C35 C36 1.383(4) . ?
C36 H36 0.9300 . ?
C36 C37 1.378(4) . ?
C37 H37 0.9300 . ?
C37 C38 1.386(3) . ?
C38 H38 0.9300 . ?
C38 C39 1.392(3) . ?
C40 C41 1.397(3) . ?
C41 H41 0.9300 . ?
C41 C42 1.384(3) . ?
C42 H42 0.9300 . ?
C43 H43A 0.9700 . ?
C43 H43B 0.9700 . ?
C43 C44 1.522(3) . ?
C44 H44A 0.9600 . ?
C44 H44B 0.9600 . ?
C44 H44C 0.9600 . ?
O2 C23 1.200(5) . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
O2A C23A 1.201(8) . ?
C14A H14D 0.9600 . ?
C14A H14E 0.9600 . ?
C14A H14F 0.9600 . ?

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
C3 S1 C4 98.32(12) . . ?
C34 S2 C33 98.42(11) . . ?
C23 O1 C24 117.2(3) . . ?
C23A O1 C24 120.0(4) . . ?
C26 O3 C27 115.10(19) . . ?
C9 N1 C13 118.7(2) . . ?
C10 N1 C9 118.59(19) . . ?
C10 N1 C13 117.8(2) . . ?
C39 N2 C43 117.78(19) . . ?
C40 N2 C39 118.00(17) . . ?
C40 N2 C43 118.67(17) . . ?
C2 C1 C15 123.4(2) . . ?
C12 C1 C2 116.9(2) . . ?
C12 C1 C15 119.7(2) . . ?
C1 C2 H2 119.2 . . ?
C3 C2 C1 121.6(2) . . ?
C3 C2 H2 119.2 . . ?
C2 C3 S1 119.97(18) . . ?
C2 C3 C10 121.0(2) . . ?
C10 C3 S1 119.00(18) . . ?
C5 C4 S1 119.6(2) . . ?
C5 C4 C9 121.1(2) . . ?
C9 C4 S1 119.17(18) . . ?
C4 C5 H5 119.9 . . ?
C6 C5 C4 120.3(3) . . ?
C6 C5 H5 119.9 . . ?
C5 C6 H6 120.2 . . ?
C7 C6 C5 119.6(3) . . ?
C7 C6 H6 120.2 . . ?
C6 C7 H7 119.7 . . ?
C6 C7 C8 120.6(3) . . ?
C8 C7 H7 119.7 . . ?
C7 C8 H8 119.4 . . ?
C7 C8 C9 121.2(3) . . ?
C9 C8 H8 119.4 . . ?
C4 C9 N1 119.7(2) . . ?
C8 C9 N1 123.1(3) . . ?
C8 C9 C4 117.2(3) . . ?
C3 C10 N1 119.6(2) . . ?
C11 C10 N1 123.1(2) . . ?
C11 C10 C3 117.3(2) . . ?
C10 C11 H11 119.4 . . ?
C12 C11 C10 121.3(2) . . ?
C12 C11 H11 119.4 . . ?
C1 C12 H12 119.0 . . ?
C11 C12 C1 122.0(2) . . ?
C11 C12 H12 119.0 . . ?
N1 C13 H13C 109.9 . . ?
N1 C13 H13D 109.9 . . ?
N1 C13 H13A 109.9 . . ?
N1 C13 H13B 109.9 . . ?
N1 C13 C14 108.9(3) . . ?
N1 C13 C14A 109.1(3) . . ?
H13C C13 H13D 108.3 . . ?
H13A C13 H13B 108.3 . . ?
C14 C13 H13A 109.9 . . ?
C14 C13 H13B 109.9 . . ?
C14A C13 H13C 109.9 . . ?
C14A C13 H13D 109.9 . . ?
C1 C15 H15 116.8 . . ?
C16 C15 C1 126.5(2) . . ?
C16 C15 H15 116.8 . . ?
C15 C16 H16 117.4 . . ?
C15 C16 C17 125.3(2) . . ?
C17 C16 H16 117.4 . . ?
C18 C17 C16 123.1(2) . . ?
C22 C17 C16 120.3(2) . . ?
C22 C17 C18 116.6(2) . . ?
C17 C18 C23 120.3(3) . . ?
C17 C18 C23A 123.9(4) . . ?
C19 C18 C17 119.9(2) . . ?
C19 C18 C23 119.6(3) . . ?
C19 C18 C23A 114.9(5) . . ?
C18 C19 H19 118.3 . . ?
C18 C19 C20 123.3(2) . . ?
C20 C19 H19 118.3 . . ?
C19 C20 C21 116.4(2) . . ?
C19 C20 C29 120.1(2) . . ?
C21 C20 C29 123.3(2) . . ?
C20 C21 C26 120.6(2) . . ?
C22 C21 C20 120.5(2) . . ?
C22 C21 C26 118.8(2) . . ?
C17 C22 H22 118.4 . . ?
C21 C22 C17 123.1(2) . . ?
C21 C22 H22 118.4 . . ?
O1 C24 H24A 109.9 . . ?
O1 C24 H24B 109.9 . . ?
O1 C24 C25 109.1(2) . . ?
H24A C24 H24B 108.3 . . ?
C25 C24 H24A 109.9 . . ?
C25 C24 H24B 109.9 . . ?
C24 C25 H25A 109.5 . . ?
C24 C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
O3 C26 C21 111.6(2) . . ?
O4 C26 O3 123.6(2) . . ?
O4 C26 C21 124.7(2) . . ?
O3 C27 H27A 110.3 . . ?
O3 C27 H27B 110.3 . . ?
O3 C27 C28 107.2(2) . . ?
H27A C27 H27B 108.5 . . ?
C28 C27 H27A 110.3 . . ?
C28 C27 H27B 110.3 . . ?
C27 C28 H28A 109.5 . . ?
C27 C28 H28B 109.5 . . ?
C27 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C20 C29 H29 117.8 . . ?
C30 C29 C20 124.5(2) . . ?
C30 C29 H29 117.8 . . ?
C29 C30 H30 116.9 . . ?
C29 C30 C31 126.2(2) . . ?
C31 C30 H30 116.9 . . ?
C32 C31 C30 122.6(2) . . ?
C42 C31 C30 120.3(2) . . ?
C42 C31 C32 117.1(2) . . ?
C31 C32 H32 119.5 . . ?
C33 C32 C31 121.1(2) . . ?
C33 C32 H32 119.5 . . ?
C32 C33 S2 119.43(18) . . ?
C32 C33 C40 121.3(2) . . ?
C40 C33 S2 119.11(17) . . ?
C35 C34 S2 119.86(19) . . ?
C35 C34 C39 120.7(2) . . ?
C39 C34 S2 119.47(17) . . ?
C34 C35 H35 119.9 . . ?
C36 C35 C34 120.3(2) . . ?
C36 C35 H35 119.9 . . ?
C35 C36 H36 120.4 . . ?
C37 C36 C35 119.3(2) . . ?
C37 C36 H36 120.4 . . ?
C36 C37 H37 119.5 . . ?
C36 C37 C38 121.0(3) . . ?
C38 C37 H37 119.5 . . ?
C37 C38 H38 119.8 . . ?
C37 C38 C39 120.3(2) . . ?
C39 C38 H38 119.8 . . ?
C34 C39 N2 119.2(2) . . ?
C38 C39 N2 122.4(2) . . ?
C38 C39 C34 118.4(2) . . ?
C33 C40 N2 119.45(19) . . ?
C41 C40 N2 122.9(2) . . ?
C41 C40 C33 117.6(2) . . ?
C40 C41 H41 119.7 . . ?
C42 C41 C40 120.5(2) . . ?
C42 C41 H41 119.7 . . ?
C31 C42 H42 118.9 . . ?
C41 C42 C31 122.2(2) . . ?
C41 C42 H42 118.9 . . ?
N2 C43 H43A 109.1 . . ?
N2 C43 H43B 109.1 . . ?
N2 C43 C44 112.4(2) . . ?
H43A C43 H43B 107.9 . . ?
C44 C43 H43A 109.1 . . ?
C44 C43 H43B 109.1 . . ?
C43 C44 H44A 109.5 . . ?
C43 C44 H44B 109.5 . . ?
C43 C44 H44C 109.5 . . ?
H44A C44 H44B 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
O1 C23 C18 112.6(3) . . ?
O2 C23 O1 118.9(4) . . ?
O2 C23 C18 128.5(4) . . ?
C13 C14A H14D 109.5 . . ?
C13 C14A H14E 109.5 . . ?
C13 C14A H14F 109.5 . . ?
H14D C14A H14E 109.5 . . ?
H14D C14A H14F 109.5 . . ?
H14E C14A H14F 109.5 . . ?
O1 C23A C18 112.9(6) . . ?
O2A C23A O1 125.4(7) . . ?
O2A C23A C18 121.3(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 C3 C10 N1 4.8(3) . . . . ?
S1 C3 C10 C11 -174.18(19) . . . . ?
S1 C4 C5 C6 -174.3(2) . . . . ?
S1 C4 C9 N1 -4.1(3) . . . . ?
S1 C4 C9 C8 175.2(2) . . . . ?
S2 C33 C40 N2 4.7(3) . . . . ?
S2 C33 C40 C41 -174.18(17) . . . . ?
S2 C34 C35 C36 -177.70(18) . . . . ?
S2 C34 C39 N2 -0.5(3) . . . . ?
S2 C34 C39 C38 -179.83(17) . . . . ?
N1 C10 C11 C12 180.0(2) . . . . ?
N2 C40 C41 C42 -177.6(2) . . . . ?
C1 C2 C3 S1 174.22(18) . . . . ?
C1 C2 C3 C10 -3.3(4) . . . . ?
C1 C15 C16 C17 -178.5(2) . . . . ?
C2 C1 C12 C11 1.6(4) . . . . ?
C2 C1 C15 C16 0.7(4) . . . . ?
C2 C3 C10 N1 -177.6(2) . . . . ?
C2 C3 C10 C11 3.4(3) . . . . ?
C3 S1 C4 C5 -146.1(2) . . . . ?
C3 S1 C4 C9 37.5(2) . . . . ?
C3 C10 C11 C12 -1.0(4) . . . . ?
C4 S1 C3 C2 144.61(19) . . . . ?
C4 S1 C3 C10 -37.8(2) . . . . ?
C4 C5 C6 C7 -1.0(4) . . . . ?
C5 C4 C9 N1 179.6(2) . . . . ?
C5 C4 C9 C8 -1.2(4) . . . . ?
C5 C6 C7 C8 -0.8(5) . . . . ?
C6 C7 C8 C9 1.8(5) . . . . ?
C7 C8 C9 N1 178.5(3) . . . . ?
C7 C8 C9 C4 -0.7(4) . . . . ?
C9 N1 C10 C3 39.7(3) . . . . ?
C9 N1 C10 C11 -141.4(3) . . . . ?
C9 N1 C13 C14 -146.7(3) . . . . ?
C9 N1 C13 C14A 68.7(3) . . . . ?
C9 C4 C5 C6 2.1(4) . . . . ?
C10 N1 C9 C4 -40.1(3) . . . . ?
C10 N1 C9 C8 140.7(3) . . . . ?
C10 N1 C13 C14 58.5(3) . . . . ?
C10 N1 C13 C14A -86.1(3) . . . . ?
C10 C11 C12 C1 -1.5(4) . . . . ?
C12 C1 C2 C3 0.8(4) . . . . ?
C12 C1 C15 C16 179.2(3) . . . . ?
C13 N1 C9 C4 165.4(2) . . . . ?
C13 N1 C9 C8 -13.8(4) . . . . ?
C13 N1 C10 C3 -165.6(2) . . . . ?
C13 N1 C10 C11 13.4(4) . . . . ?
C15 C1 C2 C3 179.3(2) . . . . ?
C15 C1 C12 C11 -177.0(2) . . . . ?
C15 C16 C17 C18 157.2(3) . . . . ?
C15 C16 C17 C22 -22.3(4) . . . . ?
C16 C17 C18 C19 -177.2(2) . . . . ?
C16 C17 C18 C23 -1.4(4) . . . . ?
C16 C17 C18 C23A 16.4(7) . . . . ?
C16 C17 C22 C21 176.7(2) . . . . ?
C17 C18 C19 C20 -0.1(4) . . . . ?
C17 C18 C23 O1 -172.9(3) . . . . ?
C17 C18 C23 O2 4.3(7) . . . . ?
C17 C18 C23A O1 -156.3(6) . . . . ?
C17 C18 C23A O2A 31.3(16) . . . . ?
C18 C17 C22 C21 -2.8(4) . . . . ?
C18 C19 C20 C21 -1.8(4) . . . . ?
C18 C19 C20 C29 -177.7(2) . . . . ?
C19 C18 C23 O1 2.9(5) . . . . ?
C19 C18 C23 O2 -180.0(4) . . . . ?
C19 C18 C23A O1 36.7(12) . . . . ?
C19 C18 C23A O2A -135.7(11) . . . . ?
C19 C20 C21 C22 1.3(3) . . . . ?
C19 C20 C21 C26 177.9(2) . . . . ?
C19 C20 C29 C30 -36.1(4) . . . . ?
C20 C21 C22 C17 1.0(4) . . . . ?
C20 C21 C26 O3 154.7(2) . . . . ?
C20 C21 C26 O4 -26.6(4) . . . . ?
C20 C29 C30 C31 175.3(2) . . . . ?
C21 C20 C29 C30 148.2(2) . . . . ?
C22 C17 C18 C19 2.3(4) . . . . ?
C22 C17 C18 C23 178.0(3) . . . . ?
C22 C17 C18 C23A -164.1(7) . . . . ?
C22 C21 C26 O3 -28.7(3) . . . . ?
C22 C21 C26 O4 150.0(2) . . . . ?
C24 O1 C23 C18 -178.7(3) . . . . ?
C24 O1 C23 O2 3.9(6) . . . . ?
C24 O1 C23A C18 166.4(6) . . . . ?
C24 O1 C23A O2A -21.6(18) . . . . ?
C26 O3 C27 C28 -177.57(19) . . . . ?
C26 C21 C22 C17 -175.7(2) . . . . ?
C27 O3 C26 O4 -4.7(3) . . . . ?
C27 O3 C26 C21 174.00(19) . . . . ?
C29 C20 C21 C22 177.1(2) . . . . ?
C29 C20 C21 C26 -6.3(4) . . . . ?
C29 C30 C31 C32 -17.0(4) . . . . ?
C29 C30 C31 C42 163.5(2) . . . . ?
C30 C31 C32 C33 -177.7(2) . . . . ?
C30 C31 C42 C41 -179.1(2) . . . . ?
C31 C32 C33 S2 172.61(18) . . . . ?
C31 C32 C33 C40 -3.4(4) . . . . ?
C32 C31 C42 C41 1.4(3) . . . . ?
C32 C33 C40 N2 -179.3(2) . . . . ?
C32 C33 C40 C41 1.8(3) . . . . ?
C33 S2 C34 C35 -145.33(19) . . . . ?
C33 S2 C34 C39 35.4(2) . . . . ?
C33 C40 C41 C42 1.2(3) . . . . ?
C34 S2 C33 C32 146.4(2) . . . . ?
C34 S2 C33 C40 -37.5(2) . . . . ?
C34 C35 C36 C37 -2.1(4) . . . . ?
C35 C34 C39 N2 -179.8(2) . . . . ?
C35 C34 C39 C38 0.9(3) . . . . ?
C35 C36 C37 C38 0.2(4) . . . . ?
C36 C37 C38 C39 2.3(3) . . . . ?
C37 C38 C39 N2 177.9(2) . . . . ?
C37 C38 C39 C34 -2.8(3) . . . . ?
C39 N2 C40 C33 41.0(3) . . . . ?
C39 N2 C40 C41 -140.2(2) . . . . ?
C39 N2 C43 C44 -61.8(3) . . . . ?
C39 C34 C35 C36 1.6(3) . . . . ?
C40 N2 C39 C34 -43.4(3) . . . . ?
C40 N2 C39 C38 135.9(2) . . . . ?
C40 N2 C43 C44 144.9(2) . . . . ?
C40 C41 C42 C31 -2.9(4) . . . . ?
C42 C31 C32 C33 1.8(3) . . . . ?
C43 N2 C39 C34 163.2(2) . . . . ?
C43 N2 C39 C38 -17.5(3) . . . . ?
C43 N2 C40 C33 -165.8(2) . . . . ?
C43 N2 C40 C41 13.0(3) . . . . ?
C23 O1 C24 C25 -97.0(4) . . . . ?
C23 C18 C19 C20 -175.8(3) . . . . ?
C23A O1 C24 C25 -117.1(8) . . . . ?
C23A C18 C19 C20 167.5(6) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_date_sample_data_collection 2018-05-04
_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 1.364
_oxdiff_exptl_absorpt_empirical_full_min 0.651
