# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_guoqx20140926
_database_code_depnum_ccdc_archive 'CCDC 1043418'
_audit_update_record             
;
2015-01-14 deposited with the CCDC.
2017-03-22 downloaded from the CCDC.
;
_audit_creation_date             2014-10-04
_audit_creation_method           
;
Olex2 1.2
(compiled 2014.07.22 svn.r2960 for OlexSys, GUI svn.r4862)
;
_shelxl_version_number           2014-1
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C26 H36 Cl N5 O10 S'
_chemical_formula_sum            'C26 H37 Cl N6 O9 S'
_chemical_formula_weight         645.12
_chemical_absolute_configuration rm
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C1 H1 O1 N1 S1 Cl1'
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'
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      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                   10.3480(5)
_cell_length_b                   15.6841(6)
_cell_length_c                   10.7299(5)
_cell_angle_alpha                90
_cell_angle_beta                 109.506(5)
_cell_angle_gamma                90
_cell_volume                     1641.50(14)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9647
_cell_measurement_temperature    289.48(10)
_cell_measurement_theta_max      71.2550
_cell_measurement_theta_min      4.5600
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    2.113
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.35069
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.305
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             680
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0344
_diffrn_reflns_av_unetI/netI     0.0340
_diffrn_reflns_Laue_measured_fraction_full 0.990
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            15049
_diffrn_reflns_point_group_measured_fraction_full 0.747
_diffrn_reflns_point_group_measured_fraction_max 0.754
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         67.077
_diffrn_reflns_theta_min         4.371
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      289.48(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 8.0243
_diffrn_detector_type            EosS2
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -32.00   62.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.2203  -77.0000   60.0000 94

#__ type_ start__ end____ width___ exp.time_
  2 omega   16.00  104.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.2203   38.0000  150.0000 88

#__ type_ start__ end____ width___ exp.time_
  3 omega  -32.00   52.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.2203  -57.0000  -60.0000 84

#__ type_ start__ end____ width___ exp.time_
  4 omega   18.00  102.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.2203   57.0000  -90.0000 84

#__ type_ start__ end____ width___ exp.time_
  5 omega  -32.00   62.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.2203  -77.0000 -180.0000 94

#__ type_ start__ end____ width___ exp.time_
  6 omega    1.00   74.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.2203  -99.0000  -60.0000 73

#__ type_ start__ end____ width___ exp.time_
  7 omega    1.00   74.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.2203  -99.0000 -180.0000 73

#__ type_ start__ end____ width___ exp.time_
  8 omega   57.00  107.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.2203  178.0000  -30.0000 50

#__ type_ start__ end____ width___ exp.time_
  9 omega   16.00  104.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.2203   38.0000 -120.0000 88

#__ type_ start__ end____ width___ exp.time_
 10 omega   91.00  176.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   45.0000 -180.0000 85

#__ type_ start__ end____ width___ exp.time_
 11 omega   37.00  146.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -15.0000 -180.0000 109

#__ type_ start__ end____ width___ exp.time_
 12 omega   39.00  110.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -95.0000 -150.0000 71

#__ type_ start__ end____ width___ exp.time_
 13 omega   38.00   91.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000    0.0000 53

#__ type_ start__ end____ width___ exp.time_
 14 omega   38.00   91.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000  -30.0000 53

#__ type_ start__ end____ width___ exp.time_
 15 omega   38.00  116.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000 -112.0000   60.0000 78

#__ type_ start__ end____ width___ exp.time_
 16 omega   39.00  110.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -95.0000  -60.0000 71

#__ type_ start__ end____ width___ exp.time_
 17 omega   38.00   91.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000 -150.0000 53

#__ type_ start__ end____ width___ exp.time_
 18 omega   40.00   98.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000  -90.0000 58

#__ type_ start__ end____ width___ exp.time_
 19 omega   40.00   98.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000    0.0000 58

#__ type_ start__ end____ width___ exp.time_
 20 omega   18.00  102.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.2203   57.0000   30.0000 84

#__ type_ start__ end____ width___ exp.time_
 21 omega  -32.00   52.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.2203  -57.0000   90.0000 84

#__ type_ start__ end____ width___ exp.time_
 22 omega    8.00  103.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.2203   77.0000  150.0000 95

#__ type_ start__ end____ width___ exp.time_
 23 omega   18.00  102.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.2203   57.0000  -30.0000 84

#__ type_ start__ end____ width___ exp.time_
 24 omega    8.00  103.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.2203   77.0000   60.0000 95

#__ type_ start__ end____ width___ exp.time_
 25 omega   57.00  107.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.2203  178.0000   90.0000 50

#__ type_ start__ end____ width___ exp.time_
 26 omega    8.00  103.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.2203   77.0000 -120.0000 95

#__ type_ start__ end____ width___ exp.time_
 27 omega    8.00  103.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.2203   77.0000  -30.0000 95

#__ type_ start__ end____ width___ exp.time_
 28 omega    8.00  103.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.2203   77.0000 -180.0000 95

#__ type_ start__ end____ width___ exp.time_
 29 omega  -34.00   54.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.2203  -38.0000 -150.0000 88

#__ type_ start__ end____ width___ exp.time_
 30 omega   40.00   75.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000   90.0000 35

#__ type_ start__ end____ width___ exp.time_
 31 omega   39.00  177.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000    0.0000   30.0000 138
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, EosS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0934313000
_diffrn_orient_matrix_UB_12      0.0045319000
_diffrn_orient_matrix_UB_13      0.0854662000
_diffrn_orient_matrix_UB_21      -0.1272618000
_diffrn_orient_matrix_UB_22      0.0010087000
_diffrn_orient_matrix_UB_23      -0.1260207000
_diffrn_orient_matrix_UB_31      -0.0054621000
_diffrn_orient_matrix_UB_32      -0.0981224000
_diffrn_orient_matrix_UB_33      0.0025853000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.451
_reflns_Friedel_fraction_full    0.483
_reflns_Friedel_fraction_max     0.488
_reflns_number_gt                4323
_reflns_number_total             4433
_reflns_odcompleteness_completeness 99.87
_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 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    
;
Superflip (Palatinus & Chapuis, 2007;Palatinus & van der Lee, 2008;
Palatinus et al., 2012)
;
_refine_diff_density_max         0.567
_refine_diff_density_min         -0.484
_refine_diff_density_rms         0.061
_refine_ls_abs_structure_details 
;
 Flack x determined using 1319 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.001(8)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.064
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     397
_refine_ls_number_reflns         4433
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0391
_refine_ls_R_factor_gt           0.0381
_refine_ls_restrained_S_all      1.064
_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)+(0.0553P)²+0.7706P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0971
_refine_ls_wR_factor_ref         0.0982
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C17(H17), C35(H35), C29(H29), C22(H22)
2.b Aromatic/amide H refined with riding coordinates:
 N14(H14), C6(H6), C5(H5), C3(H3), C4(H4)
2.c Idealised Me refined as rotating group:
 C30(H30A,H30B,H30C), C36(H36A,H36B,H36C), C31(H31A,H31B,H31C), C23(H23A,H23B,
 H23C), C18(H18A,H18B,H18C), C41(H41A,H41B,H41C), C37(H37A,H37B,H37C), C19(H19A,
 H19B,H19C), C24(H24A,H24B,H24C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_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
S12 S 0.99407(8) 0.24608(6) 0.94044(8) 0.0164(2) Uani 1 1 d . . . . .
Cl43 Cl 0.69686(12) 0.47739(6) 1.09728(9) 0.0323(3) Uani 1 1 d . . . . .
O28 O 0.3939(2) 0.29915(17) 0.6559(2) 0.0158(6) Uani 1 1 d . . . . .
O40 O 0.4353(2) 0.37612(17) 0.9212(2) 0.0181(6) Uani 1 1 d . . . . .
O32 O 0.5138(2) 0.20157(18) 0.5818(2) 0.0195(6) Uani 1 1 d . . . . .
O34 O 0.7201(2) 0.31218(18) 0.5344(2) 0.0193(6) Uani 1 1 d . . . . .
O21 O 0.9602(3) 0.13093(17) 1.1285(3) 0.0205(6) Uani 1 1 d . . . . .
O16 O 1.1392(3) 0.45598(17) 1.2625(3) 0.0246(6) Uani 1 1 d . . . . .
O38 O 0.9300(2) 0.26808(18) 0.6695(2) 0.0201(6) Uani 1 1 d . . . . .
O42 O 0.5231(2) 0.24375(18) 0.9376(3) 0.0206(6) Uani 1 1 d . . . . .
O26 O 1.2618(2) 0.33686(18) 1.2535(2) 0.0217(6) Uani 1 1 d . . . . .
O25 O 0.9784(3) 0.22680(19) 1.2905(3) 0.0272(7) Uani 1 1 d . . . . .
N11 N 0.6191(3) 0.3081(2) 0.7266(3) 0.0126(6) Uani 1 1 d . . . . .
C27 C 0.5063(3) 0.2613(2) 0.6488(3) 0.0127(8) Uani 1 1 d . . . . .
N13 N 1.0179(3) 0.2652(2) 1.1009(3) 0.0187(7) Uani 1 1 d . . . . .
N14 N 1.0319(3) 0.3488(2) 1.1416(3) 0.0248(8) Uani 1 1 d . . . . .
H14 H 0.9632 0.3830 1.1152 0.030 Uiso 1 1 calc R . . . .
N10 N 0.7491(3) 0.2727(2) 0.7426(3) 0.0141(7) Uani 1 1 d . . . . .
N8 N 0.7659(3) 0.3270(2) 0.9434(3) 0.0142(6) Uani 1 1 d . . . . .
C15 C 1.1560(4) 0.3771(3) 1.2242(3) 0.0176(8) Uani 1 1 d . . . . .
C2 C 0.6618(4) 0.5096(3) 0.9339(4) 0.0227(9) Uani 1 1 d . . . . .
C6 C 0.6009(4) 0.4829(3) 0.7031(4) 0.0202(8) Uani 1 1 d . . . . .
H6 H 0.5773 0.4454 0.6318 0.024 Uiso 1 1 calc R . . . .
C39 C 0.5222(3) 0.3174(3) 0.9078(3) 0.0148(8) Uani 1 1 d . . . . .
C20 C 0.9817(4) 0.2074(3) 1.1838(4) 0.0179(8) Uani 1 1 d . . . . .
C9 C 0.8261(3) 0.2857(2) 0.8763(3) 0.0143(7) Uani 1 1 d . . . . .
C7 C 0.6301(3) 0.3542(2) 0.8511(3) 0.0120(7) Uani 1 1 d . . . . .
C1 C 0.6290(3) 0.4505(2) 0.8300(3) 0.0147(8) Uani 1 1 d . . . . .
C33 C 0.8099(3) 0.2851(3) 0.6457(3) 0.0151(7) Uani 1 1 d . . . . .
C17 C 1.2646(4) 0.5031(3) 1.3348(4) 0.0266(9) Uani 1 1 d . . . . .
H17 H 1.3302 0.4648 1.3965 0.032 Uiso 1 1 calc R . . . .
C35 C 0.7700(4) 0.3234(3) 0.4216(3) 0.0197(8) Uani 1 1 d . . . . .
H35 H 0.8463 0.2842 0.4302 0.024 Uiso 1 1 calc R . . . .
C29 C 0.2618(3) 0.2653(3) 0.5672(3) 0.0171(8) Uani 1 1 d . . . . .
H29 H 0.2696 0.2520 0.4807 0.020 Uiso 1 1 calc R . . . .
C5 C 0.6073(4) 0.5699(3) 0.6799(4) 0.0291(10) Uani 1 1 d . . . . .
H5 H 0.5892 0.5899 0.5942 0.035 Uiso 1 1 calc R . . . .
C3 C 0.6673(5) 0.5959(3) 0.9127(4) 0.0315(10) Uani 1 1 d . . . . .
H3 H 0.6887 0.6336 0.9835 0.038 Uiso 1 1 calc R . . . .
C22 C 0.9277(5) 0.0618(3) 1.2063(4) 0.0257(9) Uani 1 1 d . . . . .
H22 H 0.9757 0.0720 1.3007 0.031 Uiso 1 1 calc R . . . .
C4 C 0.6406(5) 0.6262(3) 0.7847(5) 0.0319(10) Uani 1 1 d . . . . .
H4 H 0.6452 0.6843 0.7698 0.038 Uiso 1 1 calc R . . . .
C30 C 0.1634(4) 0.3376(3) 0.5536(4) 0.0208(9) Uani 1 1 d . . . . .
H30A H 0.1500 0.3472 0.6367 0.031 Uiso 1 1 calc GR . . . .
H30B H 0.0772 0.3236 0.4877 0.031 Uiso 1 1 calc GR . . . .
H30C H 0.2000 0.3882 0.5275 0.031 Uiso 1 1 calc GR . . . .
C36 C 0.8186(4) 0.4144(3) 0.4253(4) 0.0279(10) Uani 1 1 d . . . . .
H36A H 0.7425 0.4524 0.4124 0.042 Uiso 1 1 calc GR . . . .
H36B H 0.8572 0.4230 0.3563 0.042 Uiso 1 1 calc GR . . . .
H36C H 0.8871 0.4257 0.5095 0.042 Uiso 1 1 calc GR . . . .
C31 C 0.2241(4) 0.1856(3) 0.6261(5) 0.0314(10) Uani 1 1 d . . . . .
H31A H 0.2963 0.1444 0.6414 0.047 Uiso 1 1 calc GR . . . .
H31B H 0.1407 0.1624 0.5660 0.047 Uiso 1 1 calc GR . . . .
H31C H 0.2112 0.1994 0.7083 0.047 Uiso 1 1 calc GR . . . .
C23 C 0.9833(4) -0.0175(3) 1.1641(5) 0.0318(10) Uani 1 1 d . . . . .
H23A H 0.9411 -0.0251 1.0705 0.048 Uiso 1 1 calc GR . . . .
H23B H 0.9637 -0.0658 1.2096 0.048 Uiso 1 1 calc GR . . . .
H23C H 1.0807 -0.0121 1.1853 0.048 Uiso 1 1 calc GR . . . .
C18 C 1.2186(5) 0.5706(3) 1.4111(5) 0.0325(10) Uani 1 1 d . . . . .
H18A H 1.1519 0.6068 1.3505 0.049 Uiso 1 1 calc GR . . . .
H18B H 1.2960 0.6041 1.4614 0.049 Uiso 1 1 calc GR . . . .
H18C H 1.1785 0.5438 1.4699 0.049 Uiso 1 1 calc GR . . . .
C41 C 0.3347(4) 0.3438(3) 0.9748(4) 0.0271(10) Uani 1 1 d . . . . .
H41A H 0.2803 0.3010 0.9167 0.041 Uiso 1 1 calc GR . . . .
H41B H 0.2765 0.3896 0.9831 0.041 Uiso 1 1 calc GR . . . .
H41C H 0.3801 0.3193 1.0602 0.041 Uiso 1 1 calc GR . . . .
C37 C 0.6501(4) 0.3006(3) 0.3010(4) 0.0281(10) Uani 1 1 d . . . . .
H37A H 0.6225 0.2430 0.3087 0.042 Uiso 1 1 calc GR . . . .
H37B H 0.6763 0.3059 0.2235 0.042 Uiso 1 1 calc GR . . . .
H37C H 0.5751 0.3385 0.2940 0.042 Uiso 1 1 calc GR . . . .
C19 C 1.3264(6) 0.5386(4) 1.2373(5) 0.0513(16) Uani 1 1 d . . . . .
H19A H 1.3490 0.4927 1.1892 0.077 Uiso 1 1 calc GR . . . .
H19B H 1.4079 0.5700 1.2837 0.077 Uiso 1 1 calc GR . . . .
H19C H 1.2616 0.5759 1.1768 0.077 Uiso 1 1 calc GR . . . .
C24 C 0.7757(5) 0.0609(3) 1.1800(5) 0.0389(12) Uani 1 1 d . . . . .
H24A H 0.7488 0.1130 1.2113 0.058 Uiso 1 1 calc GR . . . .
H24B H 0.7527 0.0135 1.2252 0.058 Uiso 1 1 calc GR . . . .
H24C H 0.7284 0.0555 1.0867 0.058 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
S12 N13 1.683(3) . ?
S12 C9 1.756(4) . ?
Cl43 C2 1.742(4) . ?
O28 C27 1.331(4) . ?
O28 C29 1.479(4) . ?
O40 C39 1.328(4) . ?
O40 C41 1.439(4) . ?
O32 C27 1.198(4) . ?
O34 C33 1.315(4) . ?
O34 C35 1.476(4) . ?
O21 C20 1.323(5) . ?
O21 C22 1.474(4) . ?
O16 C15 1.333(5) . ?
O16 C17 1.471(5) . ?
O38 C33 1.212(4) . ?
O42 C39 1.198(5) . ?
O26 C15 1.211(4) . ?
O25 C20 1.197(4) . ?
N11 C27 1.396(4) . ?
N11 N10 1.412(4) . ?
N11 C7 1.488(4) . ?
N13 N14 1.374(4) . ?
N13 C20 1.405(5) . ?
N14 C15 1.368(5) . ?
N10 C9 1.404(4) . ?
N10 C33 1.397(4) . ?
N8 C9 1.274(4) . ?
N8 C7 1.486(4) . ?
C2 C1 1.403(5) . ?
C2 C3 1.376(6) . ?
C6 C1 1.389(5) . ?
C6 C5 1.393(6) . ?
C39 C7 1.550(5) . ?
C7 C1 1.527(5) . ?
C17 C18 1.509(6) . ?
C17 C19 1.503(6) . ?
C35 C36 1.510(6) . ?
C35 C37 1.506(5) . ?
C29 C30 1.499(5) . ?
C29 C31 1.509(6) . ?
C5 C4 1.380(7) . ?
C3 C4 1.392(6) . ?
C22 C23 1.502(6) . ?
C22 C24 1.503(6) . ?

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
N13 S12 C9 97.21(15) . . ?
C27 O28 C29 116.1(3) . . ?
C39 O40 C41 113.9(3) . . ?
C33 O34 C35 116.6(3) . . ?
C20 O21 C22 116.6(3) . . ?
C15 O16 C17 116.5(3) . . ?
C27 N11 N10 115.9(3) . . ?
C27 N11 C7 126.2(3) . . ?
N10 N11 C7 107.3(2) . . ?
O28 C27 N11 107.6(3) . . ?
O32 C27 O28 128.0(3) . . ?
O32 C27 N11 124.2(3) . . ?
N14 N13 S12 117.3(3) . . ?
N14 N13 C20 116.0(3) . . ?
C20 N13 S12 123.6(3) . . ?
C15 N14 N13 119.5(3) . . ?
C9 N10 N11 105.0(3) . . ?
C33 N10 N11 120.2(3) . . ?
C33 N10 C9 119.8(3) . . ?
C9 N8 C7 107.5(3) . . ?
O16 C15 N14 108.1(3) . . ?
O26 C15 O16 127.1(3) . . ?
O26 C15 N14 124.8(4) . . ?
C1 C2 Cl43 121.5(3) . . ?
C3 C2 Cl43 116.5(3) . . ?
C3 C2 C1 122.1(4) . . ?
C1 C6 C5 121.8(4) . . ?
O40 C39 C7 112.8(3) . . ?
O42 C39 O40 125.8(3) . . ?
O42 C39 C7 121.4(3) . . ?
O21 C20 N13 110.0(3) . . ?
O25 C20 O21 127.3(4) . . ?
O25 C20 N13 122.7(4) . . ?
N10 C9 S12 119.9(2) . . ?
N8 C9 S12 124.4(3) . . ?
N8 C9 N10 115.7(3) . . ?
N11 C7 C39 108.8(3) . . ?
N11 C7 C1 110.6(3) . . ?
N8 C7 N11 103.3(3) . . ?
N8 C7 C39 106.1(3) . . ?
N8 C7 C1 109.9(3) . . ?
C1 C7 C39 117.1(3) . . ?
C2 C1 C7 123.3(3) . . ?
C6 C1 C2 116.9(4) . . ?
C6 C1 C7 119.7(3) . . ?
O34 C33 N10 111.3(3) . . ?
O38 C33 O34 128.8(3) . . ?
O38 C33 N10 119.8(3) . . ?
O16 C17 C18 104.8(3) . . ?
O16 C17 C19 108.9(4) . . ?
C19 C17 C18 113.7(4) . . ?
O34 C35 C36 107.2(3) . . ?
O34 C35 C37 105.2(3) . . ?
C37 C35 C36 114.7(3) . . ?
O28 C29 C30 104.0(3) . . ?
O28 C29 C31 109.9(3) . . ?
C30 C29 C31 113.9(3) . . ?
C4 C5 C6 119.7(4) . . ?
C2 C3 C4 119.6(4) . . ?
O21 C22 C23 104.8(3) . . ?
O21 C22 C24 108.9(4) . . ?
C23 C22 C24 114.7(4) . . ?
C5 C4 C3 119.9(4) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
