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

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_201906158
_database_code_depnum_ccdc_archive 'CCDC 1947551'
loop_
_audit_author_name
_audit_author_address
'Yong You'
;Cheng Du University
China
;
_audit_update_record             
;
2019-08-16 deposited with the CCDC.	2019-12-03 downloaded from the CCDC.
;
_audit_creation_date             2019-06-17
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C35 H32 O2, C2 H6 O S'
_chemical_formula_sum            'C37 H38 O3 S'
_chemical_formula_weight         562.73
_chemical_absolute_configuration ad
_chemical_melting_point          ?
_chemical_oxdiff_formula         C20H20N4O1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
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'

_cell_length_a                   9.43565(16)
_cell_length_b                   16.9768(3)
_cell_length_c                   19.2055(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3076.49(10)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4430
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      70.0820
_cell_measurement_theta_min      5.1990
_shelx_estimated_absorpt_T_max   0.900
_shelx_estimated_absorpt_T_min   0.804
_exptl_absorpt_coefficient_mu    1.200
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.93248
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.215
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             1200
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.09
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0320
_diffrn_reflns_av_unetI/netI     0.0437
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            11706
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.978
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         70.895
_diffrn_reflns_theta_min         3.475
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.2312
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -44.00   -3.00   0.5000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      -33.5000   57.0000  120.0000 82

#__ type_ start__ end____ width___ exp.time_
  2 omega  -97.00  -68.00   0.5000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      -33.5000  -57.0000  -30.0000 58

#__ type_ start__ end____ width___ exp.time_
  3 omega   -1.00   34.00   0.5000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      -33.5000   57.0000  120.0000 70

#__ type_ start__ end____ width___ exp.time_
  4 omega   33.00   76.00   0.5000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       36.4734  -99.0000  -60.0000 86

#__ type_ start__ end____ width___ exp.time_
  5 omega   -4.00   24.00   0.5000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       36.4734  -99.0000  -60.0000 56

#__ type_ start__ end____ width___ exp.time_
  6 omega   19.00  106.00   0.5000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       36.4734   37.0000  150.0000 174

#__ type_ start__ end____ width___ exp.time_
  7 omega   78.00  104.00   0.5000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       36.4734   37.0000 -120.0000 52

#__ type_ start__ end____ width___ exp.time_
  8 omega   62.00   91.00   0.5000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       36.4734  178.0000    0.0000 58

#__ type_ start__ end____ width___ exp.time_
  9 omega   58.00   89.00   0.5000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       36.4734  178.0000   90.0000 62

#__ type_ start__ end____ width___ exp.time_
 10 omega   18.00   53.00   0.5000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       36.4734   37.0000 -120.0000 70

#__ type_ start__ end____ width___ exp.time_
 11 omega   12.00   55.00   0.5000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       36.4734  -99.0000    0.0000 86

#__ type_ start__ end____ width___ exp.time_
 12 omega  150.00  178.00   0.5000   25.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  111.0000 -150.0000 56

#__ type_ start__ end____ width___ exp.time_
 13 omega   63.00   99.00   0.5000   25.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -94.0000  -30.0000 72

#__ type_ start__ end____ width___ exp.time_
 14 omega   78.00  109.00   0.5000   25.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -94.0000 -120.0000 62

#__ type_ start__ end____ width___ exp.time_
 15 omega   46.00   98.00   0.5000   25.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000  -90.0000 104

#__ type_ start__ end____ width___ exp.time_
 16 omega   38.00   63.00   0.5000   25.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000  120.0000 50

#__ type_ start__ end____ width___ exp.time_
 17 omega  107.00  178.00   0.5000   25.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   15.0000 -150.0000 142

#__ type_ start__ end____ width___ exp.time_
 18 omega   73.00   99.00   0.5000   25.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   15.0000 -150.0000 52

#__ type_ start__ end____ width___ exp.time_
 19 omega   42.00   85.00   0.5000   25.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000    0.0000 86

#__ type_ start__ end____ width___ exp.time_
 20 omega   38.00   94.00   0.5000   25.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000   60.0000 112

#__ type_ start__ end____ width___ exp.time_
 21 omega   40.00  125.00   0.5000   25.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -61.0000  150.0000 170
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Eos, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0252629000
_diffrn_orient_matrix_UB_12      0.0440868000
_diffrn_orient_matrix_UB_13      0.0690112000
_diffrn_orient_matrix_UB_21      0.0171071000
_diffrn_orient_matrix_UB_22      0.0792937000
_diffrn_orient_matrix_UB_23      -0.0380719000
_diffrn_orient_matrix_UB_31      -0.1604069000
_diffrn_orient_matrix_UB_32      0.0015570000
_diffrn_orient_matrix_UB_33      -0.0149072000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'Enhance (Cu) X-ray Source'
_reflns_Friedel_coverage         0.749
_reflns_Friedel_fraction_full    0.992
_reflns_Friedel_fraction_max     0.961
_reflns_number_gt                5075
_reflns_number_total             5806
_reflns_odcompleteness_completeness 99.90
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_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    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.340
_refine_diff_density_min         -0.218
_refine_diff_density_rms         0.041
_refine_ls_abs_structure_details 
;
 Flack x determined using 1870 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.006(15)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     376
_refine_ls_number_reflns         5806
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0567
_refine_ls_R_factor_gt           0.0490
_refine_ls_restrained_S_all      1.033
_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)+(0.0765P)²+0.2006P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1287
_refine_ls_wR_factor_ref         0.1375
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2.a Ternary CH refined with riding coordinates:
 C11(H11), C12(H12), C13(H13)
2.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C7(H7), C8(H8), C16(H16), C17(H17), C19(H19),
 C21(H21), C22(H22), C23(H23), C24(H24), C25(H25), C27(H27), C28(H28), C29(H29),
  C30(H30), C31(H31)
2.c Idealised Me refined as rotating group:
 C33(H33A,H33B,H33C), C34(H34A,H34B,H34C), C35(H35A,H35B,H35C), C36(H36A,H36B,
 H36C), C37(H37A,H37B,H37C)
2.d Idealised tetrahedral OH refined as rotating group:
 O1(H1A)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_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
C1 C 0.9804(4) 1.0036(2) 0.7104(2) 0.0568(10) Uani 1 1 d . . . . .
H1 H 0.9810 1.0477 0.7391 0.068 Uiso 1 1 calc R . . . .
C2 C 1.0170(5) 1.0118(3) 0.6420(3) 0.0656(12) Uani 1 1 d . . . . .
H2 H 1.0442 1.0605 0.6244 0.079 Uiso 1 1 calc R . . . .
C3 C 1.0126(5) 0.9455(3) 0.5990(2) 0.0612(11) Uani 1 1 d . . . . .
H3 H 1.0394 0.9505 0.5526 0.073 Uiso 1 1 calc R . . . .
C4 C 0.9706(4) 0.8739(3) 0.62292(19) 0.0478(8) Uani 1 1 d . . . . .
H4 H 0.9672 0.8315 0.5923 0.057 Uiso 1 1 calc R . . . .
C5 C 0.9315(3) 0.8625(2) 0.69390(17) 0.0391(7) Uani 1 1 d . . . . .
C6 C 0.9415(4) 0.9297(2) 0.73865(19) 0.0440(7) Uani 1 1 d . . . . .
C7 C 0.9153(4) 0.9201(2) 0.8104(2) 0.0503(9) Uani 1 1 d . . . . .
H7 H 0.9206 0.9636 0.8396 0.060 Uiso 1 1 calc R . . . .
C8 C 0.8825(4) 0.8487(2) 0.83753(17) 0.0490(8) Uani 1 1 d . . . . .
H8 H 0.8681 0.8435 0.8852 0.059 Uiso 1 1 calc R . . . .
C9 C 0.8700(4) 0.7821(2) 0.79349(17) 0.0443(7) Uani 1 1 d . . . . .
C10 C 0.8883(3) 0.78854(19) 0.72245(16) 0.0377(6) Uani 1 1 d . . . . .
C11 C 0.8662(4) 0.71571(19) 0.67803(16) 0.0384(7) Uani 1 1 d . . . . .
H11 H 0.8474 0.6714 0.7094 0.046 Uiso 1 1 calc R . . . .
C12 C 0.7443(3) 0.71956(19) 0.62479(16) 0.0363(6) Uani 1 1 d . . . . .
H12 H 0.7684 0.7608 0.5911 0.044 Uiso 1 1 calc R . . . .
C13 C 0.7363(3) 0.63998(19) 0.58385(16) 0.0357(6) Uani 1 1 d . . . . .
H13 H 0.6828 0.6505 0.5411 0.043 Uiso 1 1 calc R . . . .
C14 C 0.8829(3) 0.61441(19) 0.56163(16) 0.0362(6) Uani 1 1 d . . . . .
C15 C 1.0030(4) 0.6459(2) 0.59204(17) 0.0398(7) Uani 1 1 d . . . . .
C16 C 1.1370(4) 0.6233(2) 0.56919(19) 0.0466(8) Uani 1 1 d . . . . .
H16 H 1.2175 0.6450 0.5895 0.056 Uiso 1 1 calc R . . . .
C17 C 1.1504(3) 0.5687(2) 0.51634(18) 0.0446(7) Uani 1 1 d . . . . .
H17 H 1.2404 0.5545 0.5012 0.054 Uiso 1 1 calc R . . . .
C18 C 1.0319(3) 0.53419(19) 0.48512(17) 0.0380(6) Uani 1 1 d . . . . .
C19 C 0.8999(3) 0.55837(19) 0.50886(16) 0.0379(6) Uani 1 1 d . . . . .
H19 H 0.8194 0.5364 0.4888 0.045 Uiso 1 1 calc R . . . .
C20 C 0.6009(3) 0.74041(17) 0.65524(17) 0.0374(6) Uani 1 1 d . . . . .
C21 C 0.5565(4) 0.7154(3) 0.72010(19) 0.0516(9) Uani 1 1 d . . . . .
H21 H 0.6191 0.6886 0.7490 0.062 Uiso 1 1 calc R . . . .
C22 C 0.4195(5) 0.7301(3) 0.7424(2) 0.0647(11) Uani 1 1 d . . . . .
H22 H 0.3913 0.7131 0.7862 0.078 Uiso 1 1 calc R . . . .
C23 C 0.3243(4) 0.7694(3) 0.7009(3) 0.0629(11) Uani 1 1 d . . . . .
H23 H 0.2322 0.7784 0.7161 0.075 Uiso 1 1 calc R . . . .
C24 C 0.3677(4) 0.7951(2) 0.6366(3) 0.0628(11) Uani 1 1 d . . . . .
H24 H 0.3047 0.8222 0.6080 0.075 Uiso 1 1 calc R . . . .
C25 C 0.5047(4) 0.7809(2) 0.6140(2) 0.0492(8) Uani 1 1 d . . . . .
H25 H 0.5327 0.7989 0.5703 0.059 Uiso 1 1 calc R . . . .
C26 C 0.6575(3) 0.57509(19) 0.62249(16) 0.0378(7) Uani 1 1 d . . . . .
C27 C 0.5136(4) 0.5637(2) 0.6105(2) 0.0496(8) Uani 1 1 d . . . . .
H27 H 0.4671 0.5949 0.5779 0.060 Uiso 1 1 calc R . . . .
C28 C 0.4391(5) 0.5071(3) 0.6460(3) 0.0627(11) Uani 1 1 d . . . . .
H28 H 0.3433 0.4998 0.6367 0.075 Uiso 1 1 calc R . . . .
C29 C 0.5046(6) 0.4612(3) 0.6950(2) 0.0683(13) Uani 1 1 d . . . . .
H29 H 0.4532 0.4234 0.7193 0.082 Uiso 1 1 calc R . . . .
C30 C 0.6475(6) 0.4714(3) 0.7082(2) 0.0613(10) Uani 1 1 d . . . . .
H30 H 0.6926 0.4408 0.7417 0.074 Uiso 1 1 calc R . . . .
C31 C 0.7230(4) 0.5275(2) 0.67119(19) 0.0489(8) Uani 1 1 d . . . . .
H31 H 0.8196 0.5332 0.6793 0.059 Uiso 1 1 calc R . . . .
C32 C 1.0518(4) 0.4750(2) 0.42542(18) 0.0443(8) Uani 1 1 d . . . . .
C33 C 0.9121(5) 0.4413(3) 0.3992(3) 0.0729(14) Uani 1 1 d . . . . .
H33A H 0.8652 0.4141 0.4365 0.109 Uiso 1 1 calc GR . . . .
H33B H 0.9303 0.4052 0.3618 0.109 Uiso 1 1 calc GR . . . .
H33C H 0.8528 0.4833 0.3829 0.109 Uiso 1 1 calc GR . . . .
C34 C 1.1494(7) 0.4080(3) 0.4490(3) 0.0756(15) Uani 1 1 d . . . . .
H34A H 1.2362 0.4297 0.4667 0.113 Uiso 1 1 calc GR . . . .
H34B H 1.1698 0.3743 0.4102 0.113 Uiso 1 1 calc GR . . . .
H34C H 1.1034 0.3781 0.4849 0.113 Uiso 1 1 calc GR . . . .
C35 C 1.1224(5) 0.5167(3) 0.36388(19) 0.0569(9) Uani 1 1 d . . . . .
H35A H 1.0639 0.5597 0.3489 0.085 Uiso 1 1 calc GR . . . .
H35B H 1.1342 0.4801 0.3262 0.085 Uiso 1 1 calc GR . . . .
H35C H 1.2134 0.5364 0.3779 0.085 Uiso 1 1 calc GR . . . .
O1 O 0.8362(4) 0.71095(17) 0.82154(13) 0.0624(8) Uani 1 1 d . . . . .
H1A H 0.8439 0.7131 0.8640 0.094 Uiso 1 1 calc GR . . . .
O2 O 0.9998(2) 0.70106(16) 0.64389(14) 0.0510(6) Uani 1 1 d . . . . .
C36 C 0.7494(7) 0.3257(5) 0.5788(3) 0.0959(19) Uani 1 1 d . . . . .
H36A H 0.7511 0.2707 0.5905 0.144 Uiso 1 1 calc GR . . . .
H36B H 0.7303 0.3561 0.6200 0.144 Uiso 1 1 calc GR . . . .
H36C H 0.8395 0.3409 0.5599 0.144 Uiso 1 1 calc GR . . . .
C37 C 0.4702(6) 0.3055(4) 0.5657(3) 0.0851(16) Uani 1 1 d . . . . .
H37A H 0.3857 0.3070 0.5379 0.128 Uiso 1 1 calc GR . . . .
H37B H 0.4570 0.3371 0.6067 0.128 Uiso 1 1 calc GR . . . .
H37C H 0.4897 0.2521 0.5791 0.128 Uiso 1 1 calc GR . . . .
O3 O 0.6406(5) 0.2832(2) 0.46059(16) 0.0910(12) Uani 1 1 d . . . . .
S1 S 0.61523(16) 0.34314(7) 0.51654(6) 0.0738(4) Uani 1 1 d . . . . .


_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
C1 H1 0.9300 . ?
C1 C2 1.365(7) . ?
C1 C6 1.416(5) . ?
C2 H2 0.9300 . ?
C2 C3 1.396(7) . ?
C3 H3 0.9300 . ?
C3 C4 1.359(6) . ?
C4 H4 0.9300 . ?
C4 C5 1.426(5) . ?
C5 C6 1.431(5) . ?
C5 C10 1.429(5) . ?
C6 C7 1.409(5) . ?
C7 H7 0.9300 . ?
C7 C8 1.355(6) . ?
C8 H8 0.9300 . ?
C8 C9 1.417(5) . ?
C9 C10 1.380(5) . ?
C9 O1 1.361(5) . ?
C10 C11 1.517(4) . ?
C11 H11 0.9800 . ?
C11 C12 1.540(4) . ?
C11 O2 1.443(4) . ?
C12 H12 0.9800 . ?
C12 C13 1.565(4) . ?
C12 C20 1.516(4) . ?
C13 H13 0.9800 . ?
C13 C14 1.511(4) . ?
C13 C26 1.523(5) . ?
C14 C15 1.382(4) . ?
C14 C19 1.399(4) . ?
C15 C16 1.392(5) . ?
C15 O2 1.368(4) . ?
C16 H16 0.9300 . ?
C16 C17 1.381(5) . ?
C17 H17 0.9300 . ?
C17 C18 1.397(5) . ?
C18 C19 1.388(4) . ?
C18 C32 1.536(4) . ?
C19 H19 0.9300 . ?
C20 C21 1.381(5) . ?
C20 C25 1.388(5) . ?
C21 H21 0.9300 . ?
C21 C22 1.385(6) . ?
C22 H22 0.9300 . ?
C22 C23 1.373(7) . ?
C23 H23 0.9300 . ?
C23 C24 1.372(7) . ?
C24 H24 0.9300 . ?
C24 C25 1.385(6) . ?
C25 H25 0.9300 . ?
C26 C27 1.391(5) . ?
C26 C31 1.382(5) . ?
C27 H27 0.9300 . ?
C27 C28 1.372(6) . ?
C28 H28 0.9300 . ?
C28 C29 1.369(7) . ?
C29 H29 0.9300 . ?
C29 C30 1.383(7) . ?
C30 H30 0.9300 . ?
C30 C31 1.386(6) . ?
C31 H31 0.9300 . ?
C32 C33 1.522(6) . ?
C32 C34 1.531(6) . ?
C32 C35 1.530(5) . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 0.9600 . ?
C34 H34A 0.9600 . ?
C34 H34B 0.9600 . ?
C34 H34C 0.9600 . ?
C35 H35A 0.9600 . ?
C35 H35B 0.9600 . ?
C35 H35C 0.9600 . ?
O1 H1A 0.8200 . ?
C36 H36A 0.9600 . ?
C36 H36B 0.9600 . ?
C36 H36C 0.9600 . ?
C36 S1 1.767(7) . ?
C37 H37A 0.9600 . ?
C37 H37B 0.9600 . ?
C37 H37C 0.9600 . ?
C37 S1 1.782(6) . ?
O3 S1 1.499(4) . ?

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
C2 C1 H1 119.2 . . ?
C2 C1 C6 121.7(4) . . ?
C6 C1 H1 119.2 . . ?
C1 C2 H2 120.7 . . ?
C1 C2 C3 118.6(4) . . ?
C3 C2 H2 120.7 . . ?
C2 C3 H3 119.0 . . ?
C4 C3 C2 122.0(4) . . ?
C4 C3 H3 119.0 . . ?
C3 C4 H4 119.3 . . ?
C3 C4 C5 121.4(4) . . ?
C5 C4 H4 119.3 . . ?
C4 C5 C6 116.7(3) . . ?
C4 C5 C10 124.1(3) . . ?
C10 C5 C6 119.2(3) . . ?
C1 C6 C5 119.5(3) . . ?
C7 C6 C1 121.5(3) . . ?
C7 C6 C5 118.9(3) . . ?
C6 C7 H7 119.3 . . ?
C8 C7 C6 121.3(3) . . ?
C8 C7 H7 119.3 . . ?
C7 C8 H8 119.9 . . ?
C7 C8 C9 120.2(3) . . ?
C9 C8 H8 119.9 . . ?
C10 C9 C8 121.1(3) . . ?
O1 C9 C8 119.5(3) . . ?
O1 C9 C10 119.4(3) . . ?
C5 C10 C11 122.6(3) . . ?
C9 C10 C5 119.0(3) . . ?
C9 C10 C11 118.3(3) . . ?
C10 C11 H11 107.8 . . ?
C10 C11 C12 116.2(3) . . ?
C12 C11 H11 107.8 . . ?
O2 C11 C10 106.0(3) . . ?
O2 C11 H11 107.8 . . ?
O2 C11 C12 111.0(2) . . ?
C11 C12 H12 107.2 . . ?
C11 C12 C13 109.4(2) . . ?
C13 C12 H12 107.2 . . ?
C20 C12 C11 114.8(3) . . ?
C20 C12 H12 107.2 . . ?
C20 C12 C13 110.6(2) . . ?
C12 C13 H13 106.7 . . ?
C14 C13 C12 110.2(3) . . ?
C14 C13 H13 106.7 . . ?
C14 C13 C26 112.2(3) . . ?
C26 C13 C12 113.8(2) . . ?
C26 C13 H13 106.7 . . ?
C15 C14 C13 121.3(3) . . ?
C15 C14 C19 118.3(3) . . ?
C19 C14 C13 120.3(3) . . ?
C14 C15 C16 120.3(3) . . ?
O2 C15 C14 123.7(3) . . ?
O2 C15 C16 116.0(3) . . ?
C15 C16 H16 120.0 . . ?
C17 C16 C15 120.0(3) . . ?
C17 C16 H16 120.0 . . ?
C16 C17 H17 119.2 . . ?
C16 C17 C18 121.6(3) . . ?
C18 C17 H17 119.2 . . ?
C17 C18 C32 119.8(3) . . ?
C19 C18 C17 116.9(3) . . ?
C19 C18 C32 123.2(3) . . ?
C14 C19 H19 118.6 . . ?
C18 C19 C14 122.8(3) . . ?
C18 C19 H19 118.6 . . ?
C21 C20 C12 123.2(3) . . ?
C21 C20 C25 118.0(3) . . ?
C25 C20 C12 118.6(3) . . ?
C20 C21 H21 119.8 . . ?
C20 C21 C22 120.4(4) . . ?
C22 C21 H21 119.8 . . ?
C21 C22 H22 119.4 . . ?
C23 C22 C21 121.3(4) . . ?
C23 C22 H22 119.4 . . ?
C22 C23 H23 120.6 . . ?
C24 C23 C22 118.8(4) . . ?
C24 C23 H23 120.6 . . ?
C23 C24 H24 119.8 . . ?
C23 C24 C25 120.4(4) . . ?
C25 C24 H24 119.8 . . ?
C20 C25 H25 119.4 . . ?
C24 C25 C20 121.2(4) . . ?
C24 C25 H25 119.4 . . ?
C27 C26 C13 119.8(3) . . ?
C31 C26 C13 122.3(3) . . ?
C31 C26 C27 117.9(3) . . ?
C26 C27 H27 119.5 . . ?
C28 C27 C26 121.0(4) . . ?
C28 C27 H27 119.5 . . ?
C27 C28 H28 119.7 . . ?
C29 C28 C27 120.7(4) . . ?
C29 C28 H28 119.7 . . ?
C28 C29 H29 120.2 . . ?
C28 C29 C30 119.6(4) . . ?
C30 C29 H29 120.2 . . ?
C29 C30 H30 120.2 . . ?
C29 C30 C31 119.6(4) . . ?
C31 C30 H30 120.2 . . ?
C26 C31 C30 121.3(4) . . ?
C26 C31 H31 119.4 . . ?
C30 C31 H31 119.4 . . ?
C33 C32 C18 112.8(3) . . ?
C33 C32 C34 109.8(4) . . ?
C33 C32 C35 107.2(3) . . ?
C34 C32 C18 109.8(3) . . ?
C35 C32 C18 109.1(3) . . ?
C35 C32 C34 108.0(4) . . ?
C32 C33 H33A 109.5 . . ?
C32 C33 H33B 109.5 . . ?
C32 C33 H33C 109.5 . . ?
H33A C33 H33B 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C32 C34 H34A 109.5 . . ?
C32 C34 H34B 109.5 . . ?
C32 C34 H34C 109.5 . . ?
H34A C34 H34B 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C32 C35 H35A 109.5 . . ?
C32 C35 H35B 109.5 . . ?
C32 C35 H35C 109.5 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C9 O1 H1A 109.5 . . ?
C15 O2 C11 117.9(3) . . ?
H36A C36 H36B 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
S1 C36 H36A 109.5 . . ?
S1 C36 H36B 109.5 . . ?
S1 C36 H36C 109.5 . . ?
H37A C37 H37B 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
S1 C37 H37A 109.5 . . ?
S1 C37 H37B 109.5 . . ?
S1 C37 H37C 109.5 . . ?
C36 S1 C37 97.5(3) . . ?
O3 S1 C36 104.9(3) . . ?
O3 S1 C37 105.0(3) . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O1 H1A O3 0.82 1.86 2.681(4) 179.1 2_665

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
C1 C2 C3 C4 1.3(7) . . . . ?
C1 C6 C7 C8 -177.9(4) . . . . ?
C2 C1 C6 C5 -3.9(6) . . . . ?
C2 C1 C6 C7 174.6(4) . . . . ?
C2 C3 C4 C5 -1.4(6) . . . . ?
C3 C4 C5 C6 -1.1(5) . . . . ?
C3 C4 C5 C10 -179.1(3) . . . . ?
C4 C5 C6 C1 3.7(5) . . . . ?
C4 C5 C6 C7 -174.9(3) . . . . ?
C4 C5 C10 C9 171.9(3) . . . . ?
C4 C5 C10 C11 -6.0(5) . . . . ?
C5 C6 C7 C8 0.7(6) . . . . ?
C5 C10 C11 C12 -65.2(4) . . . . ?
C5 C10 C11 O2 58.7(4) . . . . ?
C6 C1 C2 C3 1.4(6) . . . . ?
C6 C5 C10 C9 -5.9(5) . . . . ?
C6 C5 C10 C11 176.1(3) . . . . ?
C6 C7 C8 C9 -1.7(6) . . . . ?
C7 C8 C9 C10 -1.2(6) . . . . ?
C7 C8 C9 O1 -179.6(4) . . . . ?
C8 C9 C10 C5 5.0(5) . . . . ?
C8 C9 C10 C11 -177.0(3) . . . . ?
C9 C10 C11 C12 116.9(3) . . . . ?
C9 C10 C11 O2 -119.3(3) . . . . ?
C10 C5 C6 C1 -178.3(3) . . . . ?
C10 C5 C6 C7 3.2(5) . . . . ?
C10 C11 C12 C13 -179.9(3) . . . . ?
C10 C11 C12 C20 -54.7(4) . . . . ?
C10 C11 O2 C15 -169.8(3) . . . . ?
C11 C12 C13 C14 -45.2(3) . . . . ?
C11 C12 C13 C26 81.8(3) . . . . ?
C11 C12 C20 C21 -35.9(5) . . . . ?
C11 C12 C20 C25 149.6(3) . . . . ?
C12 C11 O2 C15 -42.8(4) . . . . ?
C12 C13 C14 C15 17.3(4) . . . . ?
C12 C13 C14 C19 -162.1(3) . . . . ?
C12 C13 C26 C27 93.6(3) . . . . ?
C12 C13 C26 C31 -84.7(4) . . . . ?
C12 C20 C21 C22 -173.9(4) . . . . ?
C12 C20 C25 C24 173.9(3) . . . . ?
C13 C12 C20 C21 88.6(4) . . . . ?
C13 C12 C20 C25 -85.9(4) . . . . ?
C13 C14 C15 C16 -177.9(3) . . . . ?
C13 C14 C15 O2 0.4(5) . . . . ?
C13 C14 C19 C18 178.3(3) . . . . ?
C13 C26 C27 C28 -178.2(3) . . . . ?
C13 C26 C31 C30 176.8(3) . . . . ?
C14 C13 C26 C27 -140.4(3) . . . . ?
C14 C13 C26 C31 41.3(4) . . . . ?
C14 C15 C16 C17 -0.6(6) . . . . ?
C14 C15 O2 C11 12.7(5) . . . . ?
C15 C14 C19 C18 -1.1(5) . . . . ?
C15 C16 C17 C18 -0.7(6) . . . . ?
C16 C15 O2 C11 -168.8(3) . . . . ?
C16 C17 C18 C19 1.1(5) . . . . ?
C16 C17 C18 C32 178.7(3) . . . . ?
C17 C18 C19 C14 -0.1(5) . . . . ?
C17 C18 C32 C33 178.1(4) . . . . ?
C17 C18 C32 C34 55.3(5) . . . . ?
C17 C18 C32 C35 -62.9(4) . . . . ?
C19 C14 C15 C16 1.5(5) . . . . ?
C19 C14 C15 O2 179.9(3) . . . . ?
C19 C18 C32 C33 -4.4(5) . . . . ?
C19 C18 C32 C34 -127.3(4) . . . . ?
C19 C18 C32 C35 114.5(4) . . . . ?
C20 C12 C13 C14 -172.7(3) . . . . ?
C20 C12 C13 C26 -45.8(3) . . . . ?
C20 C21 C22 C23 0.2(7) . . . . ?
C21 C20 C25 C24 -0.9(6) . . . . ?
C21 C22 C23 C24 -0.8(7) . . . . ?
C22 C23 C24 C25 0.5(7) . . . . ?
C23 C24 C25 C20 0.3(6) . . . . ?
C25 C20 C21 C22 0.6(6) . . . . ?
C26 C13 C14 C15 -110.6(3) . . . . ?
C26 C13 C14 C19 70.0(4) . . . . ?
C26 C27 C28 C29 1.0(6) . . . . ?
C27 C26 C31 C30 -1.5(5) . . . . ?
C27 C28 C29 C30 -0.8(7) . . . . ?
C28 C29 C30 C31 -0.6(6) . . . . ?
C29 C30 C31 C26 1.7(6) . . . . ?
C31 C26 C27 C28 0.1(5) . . . . ?
C32 C18 C19 C14 -177.7(3) . . . . ?
O1 C9 C10 C5 -176.6(3) . . . . ?
O1 C9 C10 C11 1.5(5) . . . . ?
O2 C11 C12 C13 58.9(3) . . . . ?
O2 C11 C12 C20 -175.9(3) . . . . ?
O2 C15 C16 C17 -179.1(3) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_201911293
_database_code_depnum_ccdc_archive 'CCDC 1966134'
loop_
_audit_author_name
_audit_author_address
'Yong You'
;Chengdu University
China
;
_audit_update_record             
;
2019-11-16 deposited with the CCDC.	2019-12-03 downloaded from the CCDC.
;
_audit_creation_date             2019-11-15
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C39 H39 Cl O3, C2 H3 N'
_chemical_formula_sum            'C41 H42 Cl N O3'
_chemical_formula_weight         632.20
_chemical_absolute_configuration ad
_chemical_melting_point          ?
_chemical_oxdiff_formula         C40H40O2N4Cl1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           'P 2yb'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   11.8441(7)
_cell_length_b                   10.6009(8)
_cell_length_c                   15.1947(9)
_cell_angle_alpha                90
_cell_angle_beta                 103.393(6)
_cell_angle_gamma                90
_cell_volume                     1855.9(2)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    4290
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      69.8750
_cell_measurement_theta_min      4.2950
_shelx_estimated_absorpt_T_max   0.890
_shelx_estimated_absorpt_T_min   0.842
_exptl_absorpt_coefficient_mu    1.190
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.90068
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.53 (Rigaku Oxford Diffraction, 2019)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.131
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             672
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0327
_diffrn_reflns_av_unetI/netI     0.0380
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            16351
_diffrn_reflns_point_group_measured_fraction_full 0.918
_diffrn_reflns_point_group_measured_fraction_max 0.918
_diffrn_reflns_theta_full        67.074
_diffrn_reflns_theta_max         67.074
_diffrn_reflns_theta_min         3.836
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.2312
_diffrn_detector_type            Eos
_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    -68.00 -22.00   1.00    1.50    --  -33.50 -77.00 -60.00   46
  2  ω   -107.00 -52.00   1.00    1.50    --  -33.50 178.00  30.00   55
  3  ω      8.00  51.00   1.00    1.50    --   36.47  77.00 120.00   43
  4  ω     32.00  58.00   1.00    1.50    --   36.47  37.00-180.00   26
  5  ω     65.00  96.00   1.00    1.50    --   36.47 178.00 -30.00   31
  6  ω     11.00  49.00   1.00    1.50    --   36.47  77.00  60.00   38
  7  ω     78.00 104.00   1.00    1.50    --   36.47  57.00  30.00   26
  8  ω     43.00  69.00   1.00    1.50    --   36.47  57.00 -30.00   26
  9  ω     62.00  87.00   1.00    1.50    --   36.47  77.00 120.00   25
 10  ω      9.00  63.00   1.00    1.50    --   36.47  77.00   0.00   54
 11  ω     20.00  89.00   1.00    1.50    --   36.47  37.00-150.00   69
 12  ω    -20.00 107.00   1.00    1.50    --   36.47   0.00 150.00  127
 13  ω      3.00  33.00   1.00    1.50    --   36.47 -99.00  90.00   30
 14  ω     45.00  88.00   1.00    1.50    --   36.47  37.00  90.00   43
 15  ω     19.00  45.00   1.00    1.50    --   36.47  77.00-150.00   26
 16  ω     70.00 110.00   1.00    1.50    --   36.47 178.00 150.00   40
 17  ω     23.00  63.00   1.00    1.50    --   36.47  37.00 -30.00   40
 18  ω     53.00  80.00   1.00    1.50    --   36.47  77.00  60.00   27
 19  ω     36.00  61.00   1.00    1.50    --   36.47 -77.00   0.00   25
 20  ω    -13.00  29.00   1.00    1.50    --   36.47 -77.00   0.00   42
 21  ω     88.00 114.00   1.00    6.00    --  108.00  61.00  60.00   26
 22  ω     58.00 101.00   1.00    6.00    --  108.00 -94.00 120.00   43
 23  ω     79.00 105.00   1.00    6.00    --  108.00  77.00  60.00   26
 24  ω     79.00 104.00   1.00    6.00    --  108.00  77.00  30.00   25
 25  ω     82.00 112.00   1.00    6.00    --  108.00  30.00  60.00   30
 26  ω     79.00 104.00   1.00    6.00    --  108.00  77.00   0.00   25
 27  ω    124.00 177.00   1.00    6.00    --  108.00  30.00  90.00   53
 28  ω     84.00 119.00   1.00    6.00    --  108.00  30.00  90.00   35
 29  ω     48.00 109.00   1.00    6.00    --  108.00 -94.00  30.00   61
 30  ω     88.00 114.00   1.00    6.00    --  108.00  61.00  90.00   26
 31  ω    144.00 177.00   1.00    6.00    --  108.00  45.00  60.00   33
 32  ω     88.00 114.00   1.00    6.00    --  108.00  61.00   0.00   26
 33  ω     91.00 117.00   1.00    6.00    --  108.00  45.00 -60.00   26
 34  ω     82.00 115.00   1.00    6.00    --  108.00  30.00   0.00   33
 35  ω     44.00 110.00   1.00    6.00    --  108.00 -94.00-120.00   66
 36  ω     88.00 114.00   1.00    6.00    --  108.00  61.00 -60.00   26
 37  ω    115.00 177.00   1.00    6.00    --  108.00  77.00 -30.00   62
 38  ω     93.00 119.00   1.00    6.00    --  108.00  45.00  60.00   26
 39  ω     88.00 141.00   1.00    6.00    --  108.00  61.00 -30.00   53
 40  ω     79.00 110.00   1.00    6.00    --  108.00  77.00 -30.00   31
 41  ω     88.00 115.00   1.00    6.00    --  108.00  30.00 120.00   27
 42  ω     82.00 161.00   1.00    6.00    --  108.00  30.00 -30.00   79
 43  ω     82.00 108.00   1.00    6.00    --  108.00  30.00  30.00   26
 44  ω     90.00 117.00   1.00    6.00    --  108.00  61.00  30.00   27
 45  ω     91.00 122.00   1.00    6.00    --  108.00  45.00  30.00   31
 46  ω     79.00 118.00   1.00    6.00    --  108.00  77.00 -60.00   39
 47  ω    101.00 170.00   1.00    6.00    --  108.00 111.00  90.00   69
 48  ω     85.00 176.00   1.00    6.00    --  108.00  77.00-150.00   91
 49  ω     64.00  89.00   1.00    6.00    --  108.00  15.00 150.00   25
 50  ω    125.00 162.00   1.00    6.00    --  108.00  15.00 150.00   37
 51  ω     38.00  84.00   1.00    6.00    --  108.00 -94.00-180.00   46
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Eos, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.1274414000
_diffrn_orient_matrix_UB_12      0.0395223000
_diffrn_orient_matrix_UB_13      0.0363598000
_diffrn_orient_matrix_UB_21      0.0147103000
_diffrn_orient_matrix_UB_22      0.0132752000
_diffrn_orient_matrix_UB_23      -0.0977108000
_diffrn_orient_matrix_UB_31      -0.0375818000
_diffrn_orient_matrix_UB_32      0.1392111000
_diffrn_orient_matrix_UB_33      -0.0010347000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Cu) X-ray Source'
_reflns_Friedel_coverage         0.733
_reflns_Friedel_fraction_full    0.826
_reflns_Friedel_fraction_max     0.826
_reflns_number_gt                5053
_reflns_number_total             6064
_reflns_odcompleteness_completeness 99.97
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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 1.171.40.53 (Rigaku OD, 2019)'
_computing_data_collection       'CrysAlisPro 1.171.40.53 (Rigaku OD, 2019)'
_computing_data_reduction        'CrysAlisPro 1.171.40.53 (Rigaku OD, 2019)'
_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    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.107
_refine_diff_density_min         -0.175
_refine_diff_density_rms         0.029
_refine_ls_abs_structure_details 
;
 Flack x determined using 1744 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.052(17)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     426
_refine_ls_number_reflns         6064
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0544
_refine_ls_R_factor_gt           0.0439
_refine_ls_restrained_S_all      1.033
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0595P)²+0.0598P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1096
_refine_ls_wR_factor_ref         0.1199
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2.a Riding coordinates:
 O3(H3A)
2.b Ternary CH refined with riding coordinates:
 C11(H11), C12(H12), C13(H13)
2.c Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C7(H7), C8(H8), C16(H16), C17(H17), C18(H18),
 C19(H19), C21(H21), C23(H23), C24(H24), C25(H25), C27(H27), C31(H31)
2.d Idealised Me refined as rotating group:
 C33(H33A,H33B,H33C), C34(H34A,H34B,H34C), C35(H35A,H35B,H35C), C37(H37A,H37B,
 H37C), C38(H38A,H38B,H38C), C39(H39A,H39B,H39C), C41(H41A,H41B,H41C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_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
C1 C 0.1937(4) 0.8170(5) 0.7383(3) 0.0768(12) Uani 1 1 d . . . . .
H1 H 0.2456 0.8541 0.7868 0.092 Uiso 1 1 calc R . . . .
C2 C 0.1245(5) 0.7225(6) 0.7542(3) 0.0894(14) Uani 1 1 d . . . . .
H2 H 0.1297 0.6939 0.8129 0.107 Uiso 1 1 calc R . . . .
C3 C 0.0443(5) 0.6676(6) 0.6812(3) 0.0881(15) Uani 1 1 d . . . . .
H3 H -0.0049 0.6041 0.6920 0.106 Uiso 1 1 calc R . . . .
C4 C 0.0382(3) 0.7066(5) 0.5948(2) 0.0691(10) Uani 1 1 d . . . . .
H4 H -0.0156 0.6691 0.5477 0.083 Uiso 1 1 calc R . . . .
C5 C 0.1112(3) 0.8025(4) 0.5747(2) 0.0539(8) Uani 1 1 d . . . . .
C6 C 0.1889(3) 0.8609(4) 0.6493(2) 0.0593(9) Uani 1 1 d . . . . .
C7 C 0.2608(3) 0.9604(4) 0.6326(3) 0.0653(10) Uani 1 1 d . . . . .
H7 H 0.3103 1.0005 0.6810 0.078 Uiso 1 1 calc R . . . .
C8 C 0.2584(3) 0.9980(4) 0.5476(3) 0.0633(9) Uani 1 1 d . . . . .
H8 H 0.3056 1.0642 0.5379 0.076 Uiso 1 1 calc R . . . .
C9 C 0.1850(3) 0.9380(4) 0.4730(2) 0.0559(8) Uani 1 1 d . . . . .
C10 C 0.1115(3) 0.8415(4) 0.4849(2) 0.0511(7) Uani 1 1 d . . . . .
C11 C 0.0370(3) 0.7820(4) 0.4003(2) 0.0491(7) Uani 1 1 d . . . . .
H11 H 0.0551 0.8256 0.3484 0.059 Uiso 1 1 calc R . . . .
C12 C 0.0492(3) 0.6415(3) 0.3849(2) 0.0496(7) Uani 1 1 d . . . . .
H12 H 0.0079 0.5970 0.4245 0.060 Uiso 1 1 calc R . . . .
C13 C -0.0162(3) 0.6128(3) 0.2846(2) 0.0518(8) Uani 1 1 d . . . . .
H13 H -0.0362 0.5229 0.2822 0.062 Uiso 1 1 calc R . . . .
C14 C -0.1304(3) 0.6849(4) 0.2624(2) 0.0539(8) Uani 1 1 d . . . . .
C15 C -0.1583(3) 0.7735(4) 0.3199(2) 0.0586(9) Uani 1 1 d . . . . .
C16 C -0.2671(3) 0.8311(5) 0.3016(3) 0.0746(12) Uani 1 1 d . . . . .
H16 H -0.2850 0.8897 0.3418 0.090 Uiso 1 1 calc R . . . .
C17 C -0.3481(3) 0.8007(6) 0.2237(3) 0.0871(15) Uani 1 1 d . . . . .
H17 H -0.4210 0.8384 0.2114 0.105 Uiso 1 1 calc R . . . .
C18 C -0.3210(3) 0.7148(6) 0.1643(3) 0.0815(13) Uani 1 1 d . . . . .
H18 H -0.3751 0.6953 0.1112 0.098 Uiso 1 1 calc R . . . .
C19 C -0.2142(3) 0.6578(5) 0.1832(2) 0.0719(12) Uani 1 1 d . . . . .
H19 H -0.1969 0.5996 0.1423 0.086 Uiso 1 1 calc R . . . .
C20 C 0.1719(3) 0.5926(3) 0.4059(2) 0.0496(7) Uani 1 1 d . . . . .
C21 C 0.2615(3) 0.6628(3) 0.3847(2) 0.0512(8) Uani 1 1 d . . . . .
H21 H 0.2474 0.7431 0.3599 0.061 Uiso 1 1 calc R . . . .
C22 C 0.3716(3) 0.6115(4) 0.4009(2) 0.0577(9) Uani 1 1 d . . . . .
C23 C 0.3969(4) 0.4934(4) 0.4364(3) 0.0704(11) Uani 1 1 d . . . . .
H23 H 0.4715 0.4603 0.4455 0.085 Uiso 1 1 calc R . . . .
C24 C 0.3079(4) 0.4251(4) 0.4582(3) 0.0736(11) Uani 1 1 d . . . . .
H24 H 0.3226 0.3447 0.4828 0.088 Uiso 1 1 calc R . . . .
C25 C 0.1968(4) 0.4747(4) 0.4439(3) 0.0646(10) Uani 1 1 d . . . . .
H25 H 0.1383 0.4280 0.4600 0.078 Uiso 1 1 calc R . . . .
C26 C 0.0586(3) 0.6330(3) 0.2166(2) 0.0520(8) Uani 1 1 d . . . . .
C27 C 0.0680(3) 0.7490(4) 0.1780(2) 0.0540(8) Uani 1 1 d . . . . .
H27 H 0.0219 0.8152 0.1894 0.065 Uiso 1 1 calc R . . . .
C28 C 0.1446(3) 0.7699(4) 0.1222(2) 0.0619(9) Uani 1 1 d . . . . .
C29 C 0.2111(4) 0.6677(5) 0.1060(3) 0.0734(12) Uani 1 1 d . . . . .
C30 C 0.2049(4) 0.5482(5) 0.1439(3) 0.0671(10) Uani 1 1 d . . . . .
C31 C 0.1259(3) 0.5345(4) 0.1990(2) 0.0620(9) Uani 1 1 d . . . . .
H31 H 0.1187 0.4561 0.2246 0.074 Uiso 1 1 calc R . . . .
C32 C 0.1555(5) 0.9008(5) 0.0821(3) 0.0834(13) Uani 1 1 d . . . . .
C33 C 0.0781(6) 0.9995(5) 0.1143(4) 0.1010(17) Uani 1 1 d . . . . .
H33A H -0.0015 0.9728 0.0973 0.151 Uiso 1 1 calc GR . . . .
H33B H 0.0862 1.0795 0.0868 0.151 Uiso 1 1 calc GR . . . .
H33C H 0.1013 1.0075 0.1789 0.151 Uiso 1 1 calc GR . . . .
C34 C 0.1157(8) 0.8956(8) -0.0231(4) 0.139(3) Uani 1 1 d . . . . .
H34A H 0.1739 0.8538 -0.0471 0.209 Uiso 1 1 calc GR . . . .
H34B H 0.1047 0.9798 -0.0467 0.209 Uiso 1 1 calc GR . . . .
H34C H 0.0440 0.8499 -0.0401 0.209 Uiso 1 1 calc GR . . . .
C35 C 0.2806(6) 0.9502(7) 0.1127(6) 0.134(3) Uani 1 1 d . . . . .
H35A H 0.3017 0.9554 0.1776 0.200 Uiso 1 1 calc GR . . . .
H35B H 0.2858 1.0324 0.0874 0.200 Uiso 1 1 calc GR . . . .
H35C H 0.3325 0.8936 0.0923 0.200 Uiso 1 1 calc GR . . . .
C36 C 0.2839(5) 0.4386(6) 0.1296(3) 0.0898(15) Uani 1 1 d . . . . .
C37 C 0.2552(7) 0.3971(8) 0.0293(4) 0.130(3) Uani 1 1 d . . . . .
H37A H 0.1778 0.3637 0.0133 0.195 Uiso 1 1 calc GR . . . .
H37B H 0.3093 0.3333 0.0207 0.195 Uiso 1 1 calc GR . . . .
H37C H 0.2608 0.4684 -0.0083 0.195 Uiso 1 1 calc GR . . . .
C38 C 0.4116(5) 0.4739(8) 0.1614(5) 0.130(3) Uani 1 1 d . . . . .
H38A H 0.4302 0.5388 0.1231 0.194 Uiso 1 1 calc GR . . . .
H38B H 0.4588 0.4010 0.1587 0.194 Uiso 1 1 calc GR . . . .
H38C H 0.4263 0.5041 0.2226 0.194 Uiso 1 1 calc GR . . . .
C39 C 0.2630(7) 0.3213(6) 0.1836(5) 0.121(2) Uani 1 1 d . . . . .
H39A H 0.2737 0.3431 0.2463 0.182 Uiso 1 1 calc GR . . . .
H39B H 0.3170 0.2562 0.1773 0.182 Uiso 1 1 calc GR . . . .
H39C H 0.1852 0.2914 0.1608 0.182 Uiso 1 1 calc GR . . . .
Cl1 Cl 0.48169(8) 0.70208(13) 0.37255(9) 0.0849(3) Uani 1 1 d . . . . .
H1A H 0.232(6) 1.017(7) 0.387(5) 0.13(3) Uiso 1 1 d . . . . .
O1 O 0.1858(3) 0.9746(3) 0.3871(2) 0.0699(8) Uani 1 1 d . . . . .
O2 O -0.08333(19) 0.8096(3) 0.39909(16) 0.0618(7) Uani 1 1 d . . . . .
O3 O 0.2831(4) 0.6854(5) 0.0471(3) 0.1179(14) Uani 1 1 d . . . . .
H3A H 0.3711 0.6936 0.0630 0.177 Uiso 1 1 d R . . . .
C40 C 0.5270(5) 0.6297(6) 0.6370(4) 0.0936(15) Uani 1 1 d . . . . .
C41 C 0.4125(5) 0.6718(8) 0.6450(5) 0.129(3) Uani 1 1 d . . . . .
H41A H 0.3539 0.6309 0.5997 0.194 Uiso 1 1 calc GR . . . .
H41B H 0.4065 0.7615 0.6367 0.194 Uiso 1 1 calc GR . . . .
H41C H 0.4017 0.6507 0.7040 0.194 Uiso 1 1 calc GR . . . .
N1 N 0.6131(4) 0.6004(6) 0.6288(4) 0.122(2) Uani 1 1 d . . . . .


_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
C1 H1 0.9300 . ?
C1 C2 1.352(7) . ?
C1 C6 1.419(6) . ?
C2 H2 0.9300 . ?
C2 C3 1.408(7) . ?
C3 H3 0.9300 . ?
C3 C4 1.362(6) . ?
C4 H4 0.9300 . ?
C4 C5 1.413(6) . ?
C5 C6 1.426(5) . ?
C5 C10 1.426(5) . ?
C6 C7 1.415(6) . ?
C7 H7 0.9300 . ?
C7 C8 1.345(6) . ?
C8 H8 0.9300 . ?
C8 C9 1.410(5) . ?
C9 C10 1.382(5) . ?
C9 O1 1.364(5) . ?
C10 C11 1.518(5) . ?
C11 H11 0.9800 . ?
C11 C12 1.519(5) . ?
C11 O2 1.451(4) . ?
C12 H12 0.9800 . ?
C12 C13 1.572(4) . ?
C12 C20 1.506(5) . ?
C13 H13 0.9800 . ?
C13 C14 1.523(5) . ?
C13 C26 1.524(4) . ?
C14 C15 1.375(5) . ?
C14 C19 1.401(5) . ?
C15 C16 1.394(5) . ?
C15 O2 1.373(4) . ?
C16 H16 0.9300 . ?
C16 C17 1.378(6) . ?
C17 H17 0.9300 . ?
C17 C18 1.371(8) . ?
C18 H18 0.9300 . ?
C18 C19 1.372(7) . ?
C19 H19 0.9300 . ?
C20 C21 1.394(5) . ?
C20 C25 1.379(5) . ?
C21 H21 0.9300 . ?
C21 C22 1.381(5) . ?
C22 C23 1.368(6) . ?
C22 Cl1 1.752(4) . ?
C23 H23 0.9300 . ?
C23 C24 1.382(6) . ?
C24 H24 0.9300 . ?
C24 C25 1.387(6) . ?
C25 H25 0.9300 . ?
C26 C27 1.377(5) . ?
C26 C31 1.377(5) . ?
C27 H27 0.9300 . ?
C27 C28 1.395(5) . ?
C28 C29 1.395(6) . ?
C28 C32 1.534(6) . ?
C29 C30 1.400(7) . ?
C29 O3 1.385(5) . ?
C30 C31 1.399(6) . ?
C30 C36 1.539(6) . ?
C31 H31 0.9300 . ?
C32 C33 1.544(8) . ?
C32 C34 1.559(7) . ?
C32 C35 1.538(8) . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 0.9600 . ?
C34 H34A 0.9600 . ?
C34 H34B 0.9600 . ?
C34 H34C 0.9600 . ?
C35 H35A 0.9600 . ?
C35 H35B 0.9600 . ?
C35 H35C 0.9600 . ?
C36 C37 1.546(7) . ?
C36 C38 1.525(9) . ?
C36 C39 1.542(9) . ?
C37 H37A 0.9600 . ?
C37 H37B 0.9600 . ?
C37 H37C 0.9600 . ?
C38 H38A 0.9600 . ?
C38 H38B 0.9600 . ?
C38 H38C 0.9600 . ?
C39 H39A 0.9600 . ?
C39 H39B 0.9600 . ?
C39 H39C 0.9600 . ?
O1 H1A 0.71(7) . ?
O3 H3A 1.0170 . ?
C40 C41 1.460(7) . ?
C40 N1 1.100(6) . ?
C41 H41A 0.9600 . ?
C41 H41B 0.9600 . ?
C41 H41C 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
C2 C1 H1 119.3 . . ?
C2 C1 C6 121.4(4) . . ?
C6 C1 H1 119.3 . . ?
C1 C2 H2 120.3 . . ?
C1 C2 C3 119.5(4) . . ?
C3 C2 H2 120.3 . . ?
C2 C3 H3 119.7 . . ?
C4 C3 C2 120.6(5) . . ?
C4 C3 H3 119.7 . . ?
C3 C4 H4 119.0 . . ?
C3 C4 C5 121.9(4) . . ?
C5 C4 H4 119.0 . . ?
C4 C5 C6 117.0(3) . . ?
C4 C5 C10 123.5(3) . . ?
C6 C5 C10 119.4(3) . . ?
C1 C6 C5 119.5(4) . . ?
C7 C6 C1 121.5(4) . . ?
C7 C6 C5 119.0(3) . . ?
C6 C7 H7 119.6 . . ?
C8 C7 C6 120.9(3) . . ?
C8 C7 H7 119.6 . . ?
C7 C8 H8 119.7 . . ?
C7 C8 C9 120.6(4) . . ?
C9 C8 H8 119.7 . . ?
C10 C9 C8 121.3(4) . . ?
O1 C9 C8 120.0(3) . . ?
O1 C9 C10 118.7(3) . . ?
C5 C10 C11 124.1(3) . . ?
C9 C10 C5 118.7(3) . . ?
C9 C10 C11 117.2(3) . . ?
C10 C11 H11 107.0 . . ?
C10 C11 C12 118.7(3) . . ?
C12 C11 H11 107.0 . . ?
O2 C11 C10 107.6(3) . . ?
O2 C11 H11 107.0 . . ?
O2 C11 C12 108.9(3) . . ?
C11 C12 H12 107.4 . . ?
C11 C12 C13 107.2(3) . . ?
C13 C12 H12 107.4 . . ?
C20 C12 C11 115.2(3) . . ?
C20 C12 H12 107.4 . . ?
C20 C12 C13 111.9(3) . . ?
C12 C13 H13 106.6 . . ?
C14 C13 C12 109.3(3) . . ?
C14 C13 H13 106.6 . . ?
C14 C13 C26 113.9(3) . . ?
C26 C13 C12 113.4(2) . . ?
C26 C13 H13 106.6 . . ?
C15 C14 C13 122.3(3) . . ?
C15 C14 C19 117.4(4) . . ?
C19 C14 C13 120.2(4) . . ?
C14 C15 C16 121.2(3) . . ?
O2 C15 C14 123.1(3) . . ?
O2 C15 C16 115.7(4) . . ?
C15 C16 H16 120.1 . . ?
C17 C16 C15 119.8(4) . . ?
C17 C16 H16 120.1 . . ?
C16 C17 H17 120.1 . . ?
C18 C17 C16 119.9(4) . . ?
C18 C17 H17 120.1 . . ?
C17 C18 H18 120.0 . . ?
C17 C18 C19 120.0(4) . . ?
C19 C18 H18 120.0 . . ?
C14 C19 H19 119.2 . . ?
C18 C19 C14 121.6(4) . . ?
C18 C19 H19 119.2 . . ?
C21 C20 C12 121.1(3) . . ?
C25 C20 C12 120.2(3) . . ?
C25 C20 C21 118.7(3) . . ?
C20 C21 H21 120.5 . . ?
C22 C21 C20 119.1(3) . . ?
C22 C21 H21 120.5 . . ?
C21 C22 Cl1 117.8(3) . . ?
C23 C22 C21 122.9(3) . . ?
C23 C22 Cl1 119.4(3) . . ?
C22 C23 H23 121.2 . . ?
C22 C23 C24 117.7(4) . . ?
C24 C23 H23 121.2 . . ?
C23 C24 H24 119.6 . . ?
C23 C24 C25 120.8(4) . . ?
C25 C24 H24 119.6 . . ?
C20 C25 C24 120.8(4) . . ?
C20 C25 H25 119.6 . . ?
C24 C25 H25 119.6 . . ?
C27 C26 C13 122.1(3) . . ?
C31 C26 C13 118.6(3) . . ?
C31 C26 C27 119.1(3) . . ?
C26 C27 H27 119.1 . . ?
C26 C27 C28 121.9(4) . . ?
C28 C27 H27 119.1 . . ?
C27 C28 C32 120.8(4) . . ?
C29 C28 C27 117.2(4) . . ?
C29 C28 C32 122.0(4) . . ?
C28 C29 C30 123.0(3) . . ?
O3 C29 C28 117.8(4) . . ?
O3 C29 C30 119.2(4) . . ?
C29 C30 C36 122.2(4) . . ?
C31 C30 C29 116.5(4) . . ?
C31 C30 C36 121.2(5) . . ?
C26 C31 C30 122.3(4) . . ?
C26 C31 H31 118.9 . . ?
C30 C31 H31 118.9 . . ?
C28 C32 C33 112.1(4) . . ?
C28 C32 C34 110.0(5) . . ?
C28 C32 C35 110.6(5) . . ?
C33 C32 C34 106.8(5) . . ?
C35 C32 C33 106.0(5) . . ?
C35 C32 C34 111.3(5) . . ?
C32 C33 H33A 109.5 . . ?
C32 C33 H33B 109.5 . . ?
C32 C33 H33C 109.5 . . ?
H33A C33 H33B 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C32 C34 H34A 109.5 . . ?
C32 C34 H34B 109.5 . . ?
C32 C34 H34C 109.5 . . ?
H34A C34 H34B 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C32 C35 H35A 109.5 . . ?
C32 C35 H35B 109.5 . . ?
C32 C35 H35C 109.5 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C30 C36 C37 110.7(5) . . ?
C30 C36 C39 110.8(4) . . ?
C38 C36 C30 111.2(5) . . ?
C38 C36 C37 111.0(5) . . ?
C38 C36 C39 107.4(6) . . ?
C39 C36 C37 105.6(5) . . ?
C36 C37 H37A 109.5 . . ?
C36 C37 H37B 109.5 . . ?
C36 C37 H37C 109.5 . . ?
H37A C37 H37B 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C36 C38 H38A 109.5 . . ?
C36 C38 H38B 109.5 . . ?
C36 C38 H38C 109.5 . . ?
H38A C38 H38B 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C36 C39 H39A 109.5 . . ?
C36 C39 H39B 109.5 . . ?
C36 C39 H39C 109.5 . . ?
H39A C39 H39B 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
C9 O1 H1A 112(6) . . ?
C15 O2 C11 112.9(3) . . ?
C29 O3 H3A 127.5 . . ?
N1 C40 C41 177.8(8) . . ?
C40 C41 H41A 109.5 . . ?
C40 C41 H41B 109.5 . . ?
C40 C41 H41C 109.5 . . ?
H41A C41 H41B 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C35 H35C O3 0.96 2.35 2.981(9) 123.2 .
C37 H37C O3 0.96 2.44 3.079(9) 123.6 .
C38 H38A O3 0.96 2.42 3.023(9) 120.6 .
O1 H1A N1 0.71(7) 2.10(7) 2.789(5) 165(8) 2_656

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
C1 C2 C3 C4 1.8(9) . . . . ?
C1 C6 C7 C8 177.5(4) . . . . ?
C2 C1 C6 C5 -1.3(7) . . . . ?
C2 C1 C6 C7 179.6(4) . . . . ?
C2 C3 C4 C5 0.1(8) . . . . ?
C3 C4 C5 C6 -2.5(6) . . . . ?
C3 C4 C5 C10 176.7(4) . . . . ?
C4 C5 C6 C1 3.0(5) . . . . ?
C4 C5 C6 C7 -177.8(4) . . . . ?
C4 C5 C10 C9 178.8(4) . . . . ?
C4 C5 C10 C11 -2.2(6) . . . . ?
C5 C6 C7 C8 -1.6(6) . . . . ?
C5 C10 C11 C12 -58.1(4) . . . . ?
C5 C10 C11 O2 66.1(4) . . . . ?
C6 C1 C2 C3 -1.2(8) . . . . ?
C6 C5 C10 C9 -2.0(5) . . . . ?
C6 C5 C10 C11 176.9(3) . . . . ?
C6 C7 C8 C9 -0.7(6) . . . . ?
C7 C8 C9 C10 1.7(6) . . . . ?
C7 C8 C9 O1 -178.1(4) . . . . ?
C8 C9 C10 C5 -0.3(5) . . . . ?
C8 C9 C10 C11 -179.3(3) . . . . ?
C9 C10 C11 C12 120.9(3) . . . . ?
C9 C10 C11 O2 -114.9(3) . . . . ?
C10 C5 C6 C1 -176.2(4) . . . . ?
C10 C5 C6 C7 3.0(5) . . . . ?
C10 C11 C12 C13 -167.9(3) . . . . ?
C10 C11 C12 C20 -42.6(4) . . . . ?
C10 C11 O2 C15 172.6(3) . . . . ?
C11 C12 C13 C14 -42.2(3) . . . . ?
C11 C12 C13 C26 86.0(4) . . . . ?
C11 C12 C20 C21 -38.9(4) . . . . ?
C11 C12 C20 C25 143.5(3) . . . . ?
C12 C11 O2 C15 -57.5(4) . . . . ?
C12 C13 C14 C15 8.4(4) . . . . ?
C12 C13 C14 C19 -168.4(3) . . . . ?
C12 C13 C26 C27 -87.0(4) . . . . ?
C12 C13 C26 C31 87.8(4) . . . . ?
C12 C20 C21 C22 -176.7(3) . . . . ?
C12 C20 C25 C24 175.8(4) . . . . ?
C13 C12 C20 C21 84.0(4) . . . . ?
C13 C12 C20 C25 -93.7(4) . . . . ?
C13 C14 C15 C16 -174.8(4) . . . . ?
C13 C14 C15 O2 4.0(5) . . . . ?
C13 C14 C19 C18 175.5(4) . . . . ?
C13 C26 C27 C28 174.0(3) . . . . ?
C13 C26 C31 C30 -174.1(3) . . . . ?
C14 C13 C26 C27 38.9(4) . . . . ?
C14 C13 C26 C31 -146.4(3) . . . . ?
C14 C15 C16 C17 -1.1(7) . . . . ?
C14 C15 O2 C11 20.8(5) . . . . ?
C15 C14 C19 C18 -1.5(6) . . . . ?
C15 C16 C17 C18 -0.5(8) . . . . ?
C16 C15 O2 C11 -160.4(3) . . . . ?
C16 C17 C18 C19 1.1(8) . . . . ?
C17 C18 C19 C14 -0.1(7) . . . . ?
C19 C14 C15 C16 2.1(6) . . . . ?
C19 C14 C15 O2 -179.1(3) . . . . ?
C20 C12 C13 C14 -169.5(3) . . . . ?
C20 C12 C13 C26 -41.2(4) . . . . ?
C20 C21 C22 C23 0.6(5) . . . . ?
C20 C21 C22 Cl1 179.6(2) . . . . ?
C21 C20 C25 C24 -1.9(5) . . . . ?
C21 C22 C23 C24 -1.3(6) . . . . ?
C22 C23 C24 C25 0.4(6) . . . . ?
C23 C24 C25 C20 1.2(6) . . . . ?
C25 C20 C21 C22 1.0(5) . . . . ?
C26 C13 C14 C15 -119.6(4) . . . . ?
C26 C13 C14 C19 63.6(4) . . . . ?
C26 C27 C28 C29 0.7(5) . . . . ?
C26 C27 C28 C32 -178.4(4) . . . . ?
C27 C26 C31 C30 0.8(5) . . . . ?
C27 C28 C29 C30 -0.9(6) . . . . ?
C27 C28 C29 O3 176.7(4) . . . . ?
C27 C28 C32 C33 2.4(6) . . . . ?
C27 C28 C32 C34 -116.2(5) . . . . ?
C27 C28 C32 C35 120.4(5) . . . . ?
C28 C29 C30 C31 0.9(6) . . . . ?
C28 C29 C30 C36 -176.5(4) . . . . ?
C29 C28 C32 C33 -176.7(4) . . . . ?
C29 C28 C32 C34 64.7(6) . . . . ?
C29 C28 C32 C35 -58.7(6) . . . . ?
C29 C30 C31 C26 -0.9(6) . . . . ?
C29 C30 C36 C37 -66.6(7) . . . . ?
C29 C30 C36 C38 57.2(7) . . . . ?
C29 C30 C36 C39 176.6(5) . . . . ?
C31 C26 C27 C28 -0.7(5) . . . . ?
C31 C30 C36 C37 116.1(6) . . . . ?
C31 C30 C36 C38 -120.1(6) . . . . ?
C31 C30 C36 C39 -0.7(7) . . . . ?
C32 C28 C29 C30 178.2(4) . . . . ?
C32 C28 C29 O3 -4.2(6) . . . . ?
C36 C30 C31 C26 176.6(4) . . . . ?
Cl1 C22 C23 C24 179.7(3) . . . . ?
O1 C9 C10 C5 179.6(3) . . . . ?
O1 C9 C10 C11 0.5(5) . . . . ?
O2 C11 C12 C13 68.6(3) . . . . ?
O2 C11 C12 C20 -166.1(3) . . . . ?
O2 C15 C16 C17 -180.0(4) . . . . ?
O3 C29 C30 C31 -176.6(4) . . . . ?
O3 C29 C30 C36 6.0(7) . . . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.500 0.258 0.000 180.8 1.8 ?


_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 1.326
_oxdiff_exptl_absorpt_empirical_full_min 0.898
