# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_lim_3a
_database_code_depnum_ccdc_archive 'CCDC 1817316'
_audit_update_record             
;
2018-04-25 deposited with the CCDC.
2018-04-27 downloaded from the CCDC.
;
_audit_creation_date             2018-04-20
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C30 H31 F2 N O4 S'
_chemical_formula_sum            'C30 H31 F2 N O4 S'
_chemical_formula_weight         539.62
_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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, -y, -z'

_cell_length_a                   13.8373(7)
_cell_length_b                   14.6324(8)
_cell_length_c                   16.7936(8)
_cell_angle_alpha                65.506(5)
_cell_angle_beta                 85.068(4)
_cell_angle_gamma                61.827(5)
_cell_volume                     2702.0(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4073
_cell_measurement_temperature    173.00(10)
_cell_measurement_theta_max      26.7990
_cell_measurement_theta_min      3.6030
_exptl_absorpt_coefficient_mu    0.170
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.75421
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.327
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1136
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.12
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0393
_diffrn_reflns_av_unetI/netI     0.0748
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            18472
_diffrn_reflns_theta_full        26.02
_diffrn_reflns_theta_max         26.02
_diffrn_reflns_theta_min         3.27
_diffrn_ambient_temperature      173.00(10)
_diffrn_detector_area_resol_mean 16.0733
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -11.00   15.00   1.0000    6.0000
omega____ theta____ kappa____ phi______ frames
    -      -24.1983  -99.0000 -180.0000 26

#__ type_ start__ end____ width___ exp.time_
  2 omega  -55.00   -4.00   1.0000    6.0000
omega____ theta____ kappa____ phi______ frames
    -      -24.1983   77.0000  -60.0000 51

#__ type_ start__ end____ width___ exp.time_
  3 omega  -50.00   37.00   1.0000    6.0000
omega____ theta____ kappa____ phi______ frames
    -       26.9327  -77.0000   90.0000 87

#__ type_ start__ end____ width___ exp.time_
  4 omega   35.00  116.00   1.0000    6.0000
omega____ theta____ kappa____ phi______ frames
    -       26.9327  178.0000  120.0000 81

#__ type_ start__ end____ width___ exp.time_
  5 omega  -40.00   73.00   1.0000    6.0000
omega____ theta____ kappa____ phi______ frames
    -       26.9327  -19.0000 -120.0000 113

#__ type_ start__ end____ width___ exp.time_
  6 omega   -6.00  101.00   1.0000    6.0000
omega____ theta____ kappa____ phi______ frames
    -       26.9327   57.0000 -150.0000 107
;
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0138555000
_diffrn_orient_matrix_UB_12      -0.0270343000
_diffrn_orient_matrix_UB_13      0.0465973000
_diffrn_orient_matrix_UB_21      0.0314654000
_diffrn_orient_matrix_UB_22      -0.0539222000
_diffrn_orient_matrix_UB_23      -0.0015152000
_diffrn_orient_matrix_UB_31      0.0475796000
_diffrn_orient_matrix_UB_32      0.0074327000
_diffrn_orient_matrix_UB_33      -0.0046571000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'SuperNova (Mo) X-ray Source'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                7033
_reflns_number_total             10621
_reflns_odcompleteness_completeness 99.78
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_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         0.935
_refine_diff_density_min         -0.365
_refine_diff_density_rms         0.057
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     744
_refine_ls_number_reflns         10621
_refine_ls_number_restraints     18
_refine_ls_R_factor_all          0.0954
_refine_ls_R_factor_gt           0.0594
_refine_ls_restrained_S_all      1.036
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0619P)²+0.8691P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1349
_refine_ls_wR_factor_ref         0.1599
_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;
_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, All C(H,H,H,H,H,H) groups
2. Uiso/Uaniso restraints and constraints
Uanis(F3') \\sim Ueq, Uanis(C37') \\sim Ueq, Uanis(O5') \\sim Ueq: with sigma
of 0.001 and sigma for terminal atoms of 0.01
3. Others
 Fixed Sof: H36A(0.65) H36B(0.65) H36C(0.35) H36D(0.35) H40A(0.65) H40B(0.65)
 H40C(0.65) H40D(0.35) H40E(0.35) H40F(0.35) F3(0.65) F4(0.65) O5(0.65)
 C37(0.65) C38(0.65) C39(0.65) H39A(0.65) H39B(0.65) F3'(0.35) F4'(0.35)
 O5'(0.35) C37'(0.35) C38'(0.35) C39'(0.35) H39C(0.35) H39D(0.35)
4.a Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C4(H4A,H4B), C6(H6A,H6B), C9(H9A,H9B), C31(H31A,H31B), C34(H34A,
 H34B), C36(H36A,H36B), C36(H36C,H36D), C39(H39A,H39B), C39'(H39C,H39D)
4.b Me refined with riding coordinates:
 C40(H40A,H40B,H40C), C40(H40D,H40E,H40F)
4.c Aromatic/amide H refined with riding coordinates:
 C13(H13), C14(H14), C15(H15), C16(H16), C17(H17), C19(H19), C20(H20),
 C21(H21), C22(H22), C23(H23), C25(H25), C26(H26), C28(H28), C29(H29), C43(H43),
  C44(H44), C45(H45), C46(H46), C47(H47), C49(H49), C50(H50), C51(H51),
 C52(H52), C53(H53), C55(H55), C56(H56), C58(H58), C59(H59)
4.d Idealised Me refined as rotating group:
 C5(H5A,H5B,H5C), C10(H10A,H10B,H10C), C30(H30A,H30B,H30C), C35(H35A,H35B,
 H35C), C60(H60A,H60B,H60C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
S1 S 0.50192(6) 0.91837(6) 0.37882(5) 0.02682(18) Uani 1 d . . . .
F1 F 0.13984(14) 0.95651(14) 0.36858(12) 0.0407(4) Uani 1 d . . . .
F2 F 0.03198(13) 1.08486(16) 0.41480(13) 0.0493(5) Uani 1 d . . . .
O1 O 0.20743(17) 1.13784(18) 0.40630(15) 0.0416(5) Uani 1 d . . . .
O2 O 0.20374(16) 1.10236(18) 0.28853(13) 0.0375(5) Uani 1 d . . . .
O3 O 0.49169(15) 1.00964(16) 0.39717(14) 0.0345(5) Uani 1 d . . . .
O4 O 0.49107(15) 0.93436(17) 0.28929(12) 0.0346(5) Uani 1 d . . . .
N1 N 0.40425(17) 0.88830(19) 0.42377(14) 0.0232(5) Uani 1 d . . . .
C1 C 0.3920(2) 0.8015(2) 0.40829(18) 0.0268(6) Uani 1 d . . . .
H1A H 0.4638 0.7382 0.4121 0.032 Uiso 1 calc . . R .
H1B H 0.3506 0.8350 0.3507 0.032 Uiso 1 calc . . R .
C2 C 0.3293(2) 0.7620(2) 0.48143(17) 0.0248(6) Uani 1 d . . . .
C3 C 0.3068(2) 0.8272(2) 0.53789(18) 0.0269(6) Uani 1 d . . . .
C4 C 0.3948(2) 0.8667(2) 0.51704(17) 0.0267(6) Uani 1 d . . . .
H4A H 0.3709 0.9359 0.5250 0.032 Uiso 1 calc . . R .
H4B H 0.4648 0.8076 0.5542 0.032 Uiso 1 calc . . R .
C5 C 0.3206(3) 0.7574(3) 0.63822(18) 0.0355(7) Uani 1 d . . . .
H5A H 0.2603 0.7409 0.6528 0.053 Uiso 1 calc . . GR .
H5B H 0.3209 0.8008 0.6681 0.053 Uiso 1 calc . . GR .
H5C H 0.3892 0.6869 0.6565 0.053 Uiso 1 calc . . GR .
C6 C 0.1878(2) 0.9282(3) 0.5122(2) 0.0324(7) Uani 1 d . . . .
H6A H 0.1387 0.8960 0.5356 0.039 Uiso 1 calc . . R .
H6B H 0.1821 0.9731 0.5434 0.039 Uiso 1 calc . . R .
C7 C 0.1424(2) 1.0100(2) 0.4173(2) 0.0323(7) Uani 1 d . . . .
C8 C 0.1911(2) 1.0898(2) 0.3702(2) 0.0309(7) Uani 1 d . . . .
C9 C 0.2413(3) 1.1848(3) 0.2371(2) 0.0512(9) Uani 1 d . . . .
H9A H 0.3083 1.1670 0.2681 0.061 Uiso 1 calc . . R .
H9B H 0.1850 1.2617 0.2274 0.061 Uiso 1 calc . . R .
C10 C 0.2631(3) 1.1765(4) 0.1511(2) 0.0705(12) Uani 1 d . . . .
H10A H 0.2799 1.2357 0.1126 0.106 Uiso 1 calc . . GR .
H10B H 0.1987 1.1857 0.1242 0.106 Uiso 1 calc . . GR .
H10C H 0.3246 1.1030 0.1611 0.106 Uiso 1 calc . . GR .
C11 C 0.2993(2) 0.6844(2) 0.48841(17) 0.0249(6) Uani 1 d . . . .
C12 C 0.2433(2) 0.6374(2) 0.56319(19) 0.0307(7) Uani 1 d . . . .
C13 C 0.1290(3) 0.6875(3) 0.5540(2) 0.0372(7) Uani 1 d . . . .
H13 H 0.0870 0.7512 0.5023 0.045 Uiso 1 calc . . R .
C14 C 0.0768(3) 0.6433(3) 0.6214(3) 0.0510(9) Uani 1 d . . . .
H14 H 0.0000 0.6777 0.6152 0.061 Uiso 1 calc . . R .
C15 C 0.1387(4) 0.5482(4) 0.6979(3) 0.0604(11) Uani 1 d . . . .
H15 H 0.1035 0.5189 0.7434 0.073 Uiso 1 calc . . R .
C16 C 0.2524(4) 0.4966(3) 0.7070(2) 0.0535(10) Uani 1 d . . . .
H16 H 0.2943 0.4322 0.7584 0.064 Uiso 1 calc . . R .
C17 C 0.3041(3) 0.5409(3) 0.6394(2) 0.0417(8) Uani 1 d . . . .
H17 H 0.3810 0.5051 0.6454 0.050 Uiso 1 calc . . R .
C18 C 0.3130(2) 0.6430(3) 0.41875(19) 0.0291(6) Uani 1 d . . . .
C19 C 0.3766(2) 0.5274(3) 0.4373(2) 0.0355(7) Uani 1 d . . . .
H19 H 0.4158 0.4748 0.4933 0.043 Uiso 1 calc . . R .
C20 C 0.3816(3) 0.4903(3) 0.3725(2) 0.0484(9) Uani 1 d . . . .
H20 H 0.4249 0.4130 0.3853 0.058 Uiso 1 calc . . R .
C21 C 0.3233(3) 0.5663(3) 0.2899(3) 0.0559(10) Uani 1 d . . . .
H21 H 0.3266 0.5404 0.2471 0.067 Uiso 1 calc . . R .
C22 C 0.2596(3) 0.6814(3) 0.2701(2) 0.0510(9) Uani 1 d . . . .
H22 H 0.2204 0.7333 0.2139 0.061 Uiso 1 calc . . R .
C23 C 0.2544(3) 0.7189(3) 0.3340(2) 0.0385(7) Uani 1 d . . . .
H23 H 0.2110 0.7964 0.3205 0.046 Uiso 1 calc . . R .
C24 C 0.6283(2) 0.7953(2) 0.43498(18) 0.0263(6) Uani 1 d . . . .
C25 C 0.6711(2) 0.7766(3) 0.51529(19) 0.0302(6) Uani 1 d . . . .
H25 H 0.6374 0.8322 0.5368 0.036 Uiso 1 calc . . R .
C26 C 0.7645(2) 0.6745(3) 0.5630(2) 0.0358(7) Uani 1 d . . . .
H26 H 0.7932 0.6619 0.6169 0.043 Uiso 1 calc . . R .
C27 C 0.8163(2) 0.5906(3) 0.5326(2) 0.0326(7) Uani 1 d . . . .
C28 C 0.7749(2) 0.6129(3) 0.4504(2) 0.0336(7) Uani 1 d . . . .
H28 H 0.8109 0.5587 0.4278 0.040 Uiso 1 calc . . R .
C29 C 0.6812(2) 0.7139(2) 0.40152(19) 0.0294(6) Uani 1 d . . . .
H29 H 0.6537 0.7273 0.3469 0.035 Uiso 1 calc . . R .
C30 C 0.9127(3) 0.4767(3) 0.5885(2) 0.0474(8) Uani 1 d . . . .
H30A H 0.9619 0.4883 0.6154 0.071 Uiso 1 calc . . GR .
H30B H 0.9516 0.4382 0.5521 0.071 Uiso 1 calc . . GR .
H30C H 0.8863 0.4307 0.6336 0.071 Uiso 1 calc . . GR .
S2 S 0.91165(6) 1.45527(7) -0.11973(5) 0.03401(19) Uani 1 d . . . .
O6 O 0.61089(19) 1.5820(2) -0.07264(17) 0.0549(6) Uani 1 d . . . .
O7 O 0.84122(17) 1.49127(19) -0.19618(13) 0.0440(6) Uani 1 d . . . .
O8 O 0.92023(18) 1.53818(17) -0.10069(14) 0.0426(5) Uani 1 d . . . .
N2 N 0.8663(2) 1.3872(2) -0.03498(15) 0.0320(6) Uani 1 d . . . .
C31 C 0.8460(3) 1.2982(3) -0.03838(19) 0.0377(7) Uani 1 d . . . .
H31A H 0.9040 1.2528 -0.0639 0.045 Uiso 1 calc . . R .
H31B H 0.7753 1.3324 -0.0730 0.045 Uiso 1 calc . . R .
C32 C 0.8464(2) 1.2252(3) 0.05737(19) 0.0317(7) Uani 1 d . . . .
C33 C 0.8702(2) 1.2724(3) 0.11493(18) 0.0315(7) Uani 1 d . . . .
C34 C 0.9241(3) 1.3411(3) 0.05386(19) 0.0351(7) Uani 1 d . . . .
H34A H 0.9132 1.4025 0.0686 0.042 Uiso 1 calc . . R .
H34B H 1.0028 1.2922 0.0576 0.042 Uiso 1 calc . . R .
C35 C 0.9499(3) 1.1837(3) 0.2007(2) 0.0423(8) Uani 1 d . . . .
H35A H 0.9147 1.1444 0.2417 0.064 Uiso 1 calc . . GR .
H35B H 0.9697 1.2217 0.2259 0.064 Uiso 1 calc . . GR .
H35C H 1.0154 1.1294 0.1882 0.064 Uiso 1 calc . . GR .
C36 C 0.7623(3) 1.3485(3) 0.1425(2) 0.0402(8) Uani 1 d . . . .
H36A H 0.7427 1.2968 0.1901 0.048 Uiso 0.65 calc A 1 R .
H36B H 0.7816 1.3876 0.1677 0.048 Uiso 0.65 calc A 1 R .
H36C H 0.7151 1.3132 0.1553 0.048 Uiso 0.35 calc A 2 R .
H36D H 0.7821 1.3475 0.1970 0.048 Uiso 0.35 calc A 2 R .
C40 C 0.5603(3) 1.7016(4) -0.2265(3) 0.0625(10) Uani 1 d . . . .
H40A H 0.5799 1.7527 -0.2735 0.094 Uiso 0.65 calc B 1 R .
H40B H 0.4812 1.7354 -0.2306 0.094 Uiso 0.65 calc B 1 R .
H40C H 0.5901 1.6303 -0.2312 0.094 Uiso 0.65 calc B 1 R .
H40D H 0.5362 1.7053 -0.2802 0.094 Uiso 0.35 calc B 2 R .
H40E H 0.6364 1.6843 -0.2251 0.094 Uiso 0.35 calc B 2 R .
H40F H 0.5157 1.7741 -0.2240 0.094 Uiso 0.35 calc B 2 R .
C41 C 0.8263(2) 1.1373(3) 0.08049(19) 0.0322(7) Uani 1 d . . . .
C42 C 0.8330(2) 1.0557(3) 0.17340(19) 0.0324(7) Uani 1 d . . . .
C43 C 0.9322(3) 0.9599(3) 0.2207(2) 0.0435(8) Uani 1 d . . . .
H43 H 0.9970 0.9476 0.1953 0.052 Uiso 1 calc . . R .
C44 C 0.9362(3) 0.8827(3) 0.3049(2) 0.0487(9) Uani 1 d . . . .
H44 H 1.0037 0.8193 0.3355 0.058 Uiso 1 calc . . R .
C45 C 0.8414(3) 0.8986(3) 0.3438(2) 0.0472(9) Uani 1 d . . . .
H45 H 0.8443 0.8465 0.4005 0.057 Uiso 1 calc . . R .
C46 C 0.7425(3) 0.9923(3) 0.2980(2) 0.0446(8) Uani 1 d . . . .
H46 H 0.6782 1.0039 0.3241 0.053 Uiso 1 calc . . R .
C47 C 0.7374(3) 1.0700(3) 0.2134(2) 0.0381(7) Uani 1 d . . . .
H47 H 0.6695 1.1324 0.1828 0.046 Uiso 1 calc . . R .
C48 C 0.7876(3) 1.1167(3) 0.0124(2) 0.0385(7) Uani 1 d . . . .
C49 C 0.6809(3) 1.1907(3) -0.0335(2) 0.0539(10) Uani 1 d . . . .
H49 H 0.6354 1.2549 -0.0232 0.065 Uiso 1 calc . . R .
C50 C 0.6411(4) 1.1706(4) -0.0942(3) 0.0716(13) Uani 1 d . . . .
H50 H 0.5695 1.2207 -0.1241 0.086 Uiso 1 calc . . R .
C51 C 0.7083(5) 1.0761(5) -0.1097(3) 0.0783(15) Uani 1 d . . . .
H51 H 0.6823 1.0625 -0.1506 0.094 Uiso 1 calc . . R .
C52 C 0.8139(4) 1.0017(4) -0.0653(3) 0.0707(13) Uani 1 d . . . .
H52 H 0.8591 0.9381 -0.0763 0.085 Uiso 1 calc . . R .
C53 C 0.8532(3) 1.0213(3) -0.0039(2) 0.0531(9) Uani 1 d . . . .
H53 H 0.9243 0.9699 0.0266 0.064 Uiso 1 calc . . R .
C54 C 1.0452(2) 1.3555(3) -0.12415(18) 0.0327(7) Uani 1 d . . . .
C55 C 1.1360(2) 1.3361(3) -0.0763(2) 0.0348(7) Uani 1 d . . . .
H55 H 1.1261 1.3778 -0.0441 0.042 Uiso 1 calc . . R .
C56 C 1.2402(3) 1.2544(3) -0.0773(2) 0.0405(8) Uani 1 d . . . .
H56 H 1.3007 1.2426 -0.0465 0.049 Uiso 1 calc . . R .
C57 C 1.2573(3) 1.1892(3) -0.1231(2) 0.0426(8) Uani 1 d . . . .
C58 C 1.1667(3) 1.2109(3) -0.1714(2) 0.0447(8) Uani 1 d . . . .
H58 H 1.1771 1.1694 -0.2039 0.054 Uiso 1 calc . . R .
C59 C 1.0615(3) 1.2925(3) -0.1722(2) 0.0403(8) Uani 1 d . . . .
H59 H 1.0015 1.3056 -0.2047 0.048 Uiso 1 calc . . R .
C60 C 1.3714(3) 1.0955(4) -0.1193(3) 0.0668(11) Uani 1 d . . . .
H60A H 1.4259 1.1071 -0.0994 0.100 Uiso 1 calc . . GR .
H60B H 1.3823 1.0974 -0.1771 0.100 Uiso 1 calc . . GR .
H60C H 1.3785 1.0225 -0.0790 0.100 Uiso 1 calc . . GR .
F3 F 0.6169(3) 1.3953(4) 0.0358(3) 0.0457(10) Uani 0.65 d C 1 . .
F4 F 0.5720(3) 1.4818(3) 0.1223(3) 0.0578(10) Uani 0.65 d C 1 . .
O5 O 0.6952(4) 1.5947(5) 0.0230(3) 0.0606(13) Uani 0.65 d C 1 . .
C37 C 0.6565(4) 1.4395(4) 0.0769(3) 0.0355(11) Uani 0.65 d C 1 . .
C38 C 0.6607(4) 1.5444(5) 0.0087(4) 0.0430(13) Uani 0.65 d C 1 . .
C39 C 0.6040(4) 1.6817(5) -0.1444(4) 0.0520(14) Uani 0.65 d C 1 . .
H39A H 0.5579 1.7477 -0.1322 0.062 Uiso 0.65 calc C 1 R .
H39B H 0.6775 1.6745 -0.1487 0.062 Uiso 0.65 calc C 1 R .
F3' F 0.7420(7) 1.5367(6) 0.0584(5) 0.059(2) Uani 0.35 d C 2 . U
F4' F 0.6035(7) 1.5198(7) 0.1254(5) 0.074(2) Uani 0.35 d C 2 . .
O5' O 0.6297(11) 1.4193(10) -0.0017(7) 0.069(4) Uani 0.35 d C 2 . U
C37' C 0.6949(9) 1.4727(10) 0.0765(7) 0.041(2) Uani 0.35 d C 2 . U
C38' C 0.6407(8) 1.4866(11) -0.0014(7) 0.048(3) Uani 0.35 d C 2 . .
C39' C 0.5494(9) 1.6159(10) -0.1541(7) 0.063(3) Uani 0.35 d C 2 . .
H39C H 0.5746 1.5493 -0.1660 0.075 Uiso 0.35 calc C 2 R .
H39D H 0.4718 1.6431 -0.1470 0.075 Uiso 0.35 calc C 2 R .


_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 O3 1.4330(19) . ?
S1 O4 1.432(2) . ?
S1 N1 1.643(2) . ?
S1 C24 1.758(3) . ?
F1 C7 1.358(3) . ?
F2 C7 1.389(3) . ?
O1 C8 1.201(3) . ?
O2 C8 1.313(3) . ?
O2 C9 1.456(4) . ?
N1 C1 1.481(3) . ?
N1 C4 1.471(3) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C1 C2 1.516(4) . ?
C2 C3 1.525(4) . ?
C2 C11 1.341(4) . ?
C3 C4 1.537(3) . ?
C3 C5 1.537(4) . ?
C3 C6 1.542(4) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C5 H5A 0.9600 . ?
C5 H5B 0.9600 . ?
C5 H5C 0.9600 . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C6 C7 1.500(4) . ?
C7 C8 1.526(4) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C9 C10 1.493(5) . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C11 C12 1.507(4) . ?
C11 C18 1.488(4) . ?
C12 C13 1.385(4) . ?
C12 C17 1.381(4) . ?
C13 H13 0.9300 . ?
C13 C14 1.384(4) . ?
C14 H14 0.9300 . ?
C14 C15 1.379(5) . ?
C15 H15 0.9300 . ?
C15 C16 1.376(5) . ?
C16 H16 0.9300 . ?
C16 C17 1.380(4) . ?
C17 H17 0.9300 . ?
C18 C19 1.392(4) . ?
C18 C23 1.397(4) . ?
C19 H19 0.9300 . ?
C19 C20 1.387(4) . ?
C20 H20 0.9300 . ?
C20 C21 1.370(5) . ?
C21 H21 0.9300 . ?
C21 C22 1.382(5) . ?
C22 H22 0.9300 . ?
C22 C23 1.377(4) . ?
C23 H23 0.9300 . ?
C24 C25 1.387(4) . ?
C24 C29 1.390(4) . ?
C25 H25 0.9300 . ?
C25 C26 1.380(4) . ?
C26 H26 0.9300 . ?
C26 C27 1.382(4) . ?
C27 C28 1.388(4) . ?
C27 C30 1.503(4) . ?
C28 H28 0.9300 . ?
C28 C29 1.381(4) . ?
C29 H29 0.9300 . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 0.9600 . ?
S2 O7 1.430(2) . ?
S2 O8 1.432(2) . ?
S2 N2 1.635(2) . ?
S2 C54 1.752(3) . ?
O6 C38 1.350(6) . ?
O6 C39 1.422(6) . ?
O6 C38' 1.306(11) . ?
O6 C39' 1.442(10) . ?
N2 C31 1.479(3) . ?
N2 C34 1.477(3) . ?
C31 H31A 0.9700 . ?
C31 H31B 0.9700 . ?
C31 C32 1.516(4) . ?
C32 C33 1.530(4) . ?
C32 C41 1.337(4) . ?
C33 C34 1.531(4) . ?
C33 C35 1.532(4) . ?
C33 C36 1.556(4) . ?
C34 H34A 0.9700 . ?
C34 H34B 0.9700 . ?
C35 H35A 0.9600 . ?
C35 H35B 0.9600 . ?
C35 H35C 0.9600 . ?
C36 H36A 0.9700 . ?
C36 H36B 0.9700 . ?
C36 H36C 0.9700 . ?
C36 H36D 0.9700 . ?
C36 C37 1.534(6) . ?
C36 C37' 1.519(12) . ?
C40 H40A 0.9600 . ?
C40 H40B 0.9600 . ?
C40 H40C 0.9600 . ?
C40 H40D 0.9600 . ?
C40 H40E 0.9600 . ?
C40 H40F 0.9600 . ?
C40 C39 1.413(6) . ?
C40 C39' 1.400(11) . ?
C41 C42 1.498(4) . ?
C41 C48 1.493(4) . ?
C42 C43 1.388(4) . ?
C42 C47 1.394(4) . ?
C43 H43 0.9300 . ?
C43 C44 1.381(4) . ?
C44 H44 0.9300 . ?
C44 C45 1.376(5) . ?
C45 H45 0.9300 . ?
C45 C46 1.370(5) . ?
C46 H46 0.9300 . ?
C46 C47 1.386(4) . ?
C47 H47 0.9300 . ?
C48 C49 1.394(5) . ?
C48 C53 1.387(5) . ?
C49 H49 0.9300 . ?
C49 C50 1.389(5) . ?
C50 H50 0.9300 . ?
C50 C51 1.374(6) . ?
C51 H51 0.9300 . ?
C51 C52 1.374(6) . ?
C52 H52 0.9300 . ?
C52 C53 1.388(5) . ?
C53 H53 0.9300 . ?
C54 C55 1.397(4) . ?
C54 C59 1.393(4) . ?
C55 H55 0.9300 . ?
C55 C56 1.376(4) . ?
C56 H56 0.9300 . ?
C56 C57 1.386(4) . ?
C57 C58 1.385(5) . ?
C57 C60 1.508(5) . ?
C58 H58 0.9300 . ?
C58 C59 1.376(5) . ?
C59 H59 0.9300 . ?
C60 H60A 0.9600 . ?
C60 H60B 0.9600 . ?
C60 H60C 0.9600 . ?
F3 C37 1.402(6) . ?
F4 C37 1.373(5) . ?
O5 C38 1.151(7) . ?
C37 C38 1.512(7) . ?
C39 H39A 0.9700 . ?
C39 H39B 0.9700 . ?
F3' C37' 1.305(14) . ?
F4' C37' 1.488(13) . ?
O5' C38' 1.067(17) . ?
C37' C38' 1.457(15) . ?
C39' H39C 0.9700 . ?
C39' H39D 0.9700 . ?

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
O3 S1 N1 106.52(11) . . ?
O3 S1 C24 108.78(12) . . ?
O4 S1 O3 120.06(12) . . ?
O4 S1 N1 105.79(11) . . ?
O4 S1 C24 108.65(13) . . ?
N1 S1 C24 106.19(12) . . ?
C8 O2 C9 115.3(2) . . ?
C1 N1 S1 117.03(16) . . ?
C4 N1 S1 118.43(16) . . ?
C4 N1 C1 108.5(2) . . ?
N1 C1 H1A 110.9 . . ?
N1 C1 H1B 110.9 . . ?
N1 C1 C2 104.1(2) . . ?
H1A C1 H1B 109.0 . . ?
C2 C1 H1A 110.9 . . ?
C2 C1 H1B 110.9 . . ?
C1 C2 C3 108.4(2) . . ?
C11 C2 C1 122.1(2) . . ?
C11 C2 C3 129.4(2) . . ?
C2 C3 C4 102.4(2) . . ?
C2 C3 C5 116.2(2) . . ?
C2 C3 C6 111.0(2) . . ?
C4 C3 C6 112.7(2) . . ?
C5 C3 C4 108.8(2) . . ?
C5 C3 C6 106.0(2) . . ?
N1 C4 C3 103.2(2) . . ?
N1 C4 H4A 111.1 . . ?
N1 C4 H4B 111.1 . . ?
C3 C4 H4A 111.1 . . ?
C3 C4 H4B 111.1 . . ?
H4A C4 H4B 109.1 . . ?
C3 C5 H5A 109.5 . . ?
C3 C5 H5B 109.5 . . ?
C3 C5 H5C 109.5 . . ?
H5A C5 H5B 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C3 C6 H6A 107.2 . . ?
C3 C6 H6B 107.2 . . ?
H6A C6 H6B 106.8 . . ?
C7 C6 C3 120.7(2) . . ?
C7 C6 H6A 107.2 . . ?
C7 C6 H6B 107.2 . . ?
F1 C7 F2 104.5(2) . . ?
F1 C7 C6 112.0(2) . . ?
F1 C7 C8 111.0(2) . . ?
F2 C7 C6 107.2(2) . . ?
F2 C7 C8 103.3(2) . . ?
C6 C7 C8 117.5(2) . . ?
O1 C8 O2 127.3(3) . . ?
O1 C8 C7 120.3(3) . . ?
O2 C8 C7 112.2(2) . . ?
O2 C9 H9A 110.3 . . ?
O2 C9 H9B 110.3 . . ?
O2 C9 C10 107.0(3) . . ?
H9A C9 H9B 108.6 . . ?
C10 C9 H9A 110.3 . . ?
C10 C9 H9B 110.3 . . ?
C9 C10 H10A 109.5 . . ?
C9 C10 H10B 109.5 . . ?
C9 C10 H10C 109.5 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C2 C11 C12 123.7(2) . . ?
C2 C11 C18 121.9(2) . . ?
C18 C11 C12 114.2(2) . . ?
C13 C12 C11 119.9(3) . . ?
C17 C12 C11 121.1(3) . . ?
C17 C12 C13 118.9(3) . . ?
C12 C13 H13 119.8 . . ?
C14 C13 C12 120.3(3) . . ?
C14 C13 H13 119.8 . . ?
C13 C14 H14 120.0 . . ?
C15 C14 C13 120.0(3) . . ?
C15 C14 H14 120.0 . . ?
C14 C15 H15 120.0 . . ?
C16 C15 C14 120.0(3) . . ?
C16 C15 H15 120.0 . . ?
C15 C16 H16 120.1 . . ?
C15 C16 C17 119.7(3) . . ?
C17 C16 H16 120.1 . . ?
C12 C17 H17 119.5 . . ?
C16 C17 C12 121.0(3) . . ?
C16 C17 H17 119.5 . . ?
C19 C18 C11 121.6(3) . . ?
C19 C18 C23 118.0(3) . . ?
C23 C18 C11 120.2(3) . . ?
C18 C19 H19 119.9 . . ?
C20 C19 C18 120.2(3) . . ?
C20 C19 H19 119.9 . . ?
C19 C20 H20 119.6 . . ?
C21 C20 C19 120.7(3) . . ?
C21 C20 H20 119.6 . . ?
C20 C21 H21 120.0 . . ?
C20 C21 C22 120.0(3) . . ?
C22 C21 H21 120.0 . . ?
C21 C22 H22 120.2 . . ?
C23 C22 C21 119.6(3) . . ?
C23 C22 H22 120.2 . . ?
C18 C23 H23 119.3 . . ?
C22 C23 C18 121.4(3) . . ?
C22 C23 H23 119.3 . . ?
C25 C24 S1 119.7(2) . . ?
C25 C24 C29 120.3(3) . . ?
C29 C24 S1 119.9(2) . . ?
C24 C25 H25 120.4 . . ?
C26 C25 C24 119.2(3) . . ?
C26 C25 H25 120.4 . . ?
C25 C26 H26 119.2 . . ?
C25 C26 C27 121.6(3) . . ?
C27 C26 H26 119.2 . . ?
C26 C27 C28 118.3(3) . . ?
C26 C27 C30 120.7(3) . . ?
C28 C27 C30 120.9(3) . . ?
C27 C28 H28 119.4 . . ?
C29 C28 C27 121.3(3) . . ?
C29 C28 H28 119.4 . . ?
C24 C29 H29 120.4 . . ?
C28 C29 C24 119.2(3) . . ?
C28 C29 H29 120.4 . . ?
C27 C30 H30A 109.5 . . ?
C27 C30 H30B 109.5 . . ?
C27 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
O7 S2 O8 120.24(14) . . ?
O7 S2 N2 106.06(12) . . ?
O7 S2 C54 108.14(14) . . ?
O8 S2 N2 106.42(12) . . ?
O8 S2 C54 108.08(13) . . ?
N2 S2 C54 107.24(13) . . ?
C38 O6 C39 121.2(4) . . ?
C38 O6 C39' 173.0(5) . . ?
C39 O6 C39' 64.9(5) . . ?
C38' O6 C38 48.0(6) . . ?
C38' O6 C39 166.1(6) . . ?
C38' O6 C39' 126.5(8) . . ?
C31 N2 S2 117.96(19) . . ?
C34 N2 S2 117.62(18) . . ?
C34 N2 C31 107.7(2) . . ?
N2 C31 H31A 110.9 . . ?
N2 C31 H31B 110.9 . . ?
N2 C31 C32 104.3(2) . . ?
H31A C31 H31B 108.9 . . ?
C32 C31 H31A 110.9 . . ?
C32 C31 H31B 110.9 . . ?
C31 C32 C33 108.4(2) . . ?
C41 C32 C31 121.7(3) . . ?
C41 C32 C33 129.8(3) . . ?
C32 C33 C34 102.1(2) . . ?
C32 C33 C35 116.4(2) . . ?
C32 C33 C36 111.7(2) . . ?
C34 C33 C35 108.5(2) . . ?
C34 C33 C36 112.3(2) . . ?
C35 C33 C36 106.0(2) . . ?
N2 C34 C33 103.7(2) . . ?
N2 C34 H34A 111.0 . . ?
N2 C34 H34B 111.0 . . ?
C33 C34 H34A 111.0 . . ?
C33 C34 H34B 111.0 . . ?
H34A C34 H34B 109.0 . . ?
C33 C35 H35A 109.5 . . ?
C33 C35 H35B 109.5 . . ?
C33 C35 H35C 109.5 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C33 C36 H36A 106.7 . . ?
C33 C36 H36B 106.7 . . ?
C33 C36 H36C 108.0 . . ?
C33 C36 H36D 108.0 . . ?
H36A C36 H36B 106.6 . . ?
H36A C36 H36C 37.1 . . ?
H36A C36 H36D 72.8 . . ?
H36B C36 H36C 136.0 . . ?
H36B C36 H36D 35.1 . . ?
H36C C36 H36D 107.3 . . ?
C37 C36 C33 122.5(3) . . ?
C37 C36 H36A 106.7 . . ?
C37 C36 H36B 106.7 . . ?
C37 C36 H36C 75.7 . . ?
C37 C36 H36D 126.0 . . ?
C37' C36 C33 117.1(5) . . ?
C37' C36 H36A 132.5 . . ?
C37' C36 H36B 78.4 . . ?
C37' C36 H36C 108.0 . . ?
C37' C36 H36D 108.0 . . ?
C37' C36 C37 33.1(4) . . ?
H40A C40 H40B 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40A C40 H40D 73.9 . . ?
H40A C40 H40E 61.7 . . ?
H40A C40 H40F 76.3 . . ?
H40B C40 H40C 109.5 . . ?
H40B C40 H40D 74.4 . . ?
H40B C40 H40E 167.5 . . ?
H40B C40 H40F 58.4 . . ?
H40C C40 H40D 63.5 . . ?
H40C C40 H40E 82.5 . . ?
H40C C40 H40F 167.9 . . ?
H40D C40 H40E 109.5 . . ?
H40D C40 H40F 109.5 . . ?
H40E C40 H40F 109.5 . . ?
C39 C40 H40A 109.5 . . ?
C39 C40 H40B 109.5 . . ?
C39 C40 H40C 109.5 . . ?
C39 C40 H40D 173.0 . . ?
C39 C40 H40E 68.1 . . ?
C39 C40 H40F 77.5 . . ?
C39' C40 H40A 171.1 . . ?
C39' C40 H40B 79.4 . . ?
C39' C40 H40C 66.3 . . ?
C39' C40 H40D 109.5 . . ?
C39' C40 H40E 109.5 . . ?
C39' C40 H40F 109.5 . . ?
C39' C40 C39 66.3(5) . . ?
C32 C41 C42 125.3(3) . . ?
C32 C41 C48 121.0(3) . . ?
C48 C41 C42 113.6(2) . . ?
C43 C42 C41 121.8(3) . . ?
C43 C42 C47 117.6(3) . . ?
C47 C42 C41 120.5(3) . . ?
C42 C43 H43 119.4 . . ?
C44 C43 C42 121.1(3) . . ?
C44 C43 H43 119.4 . . ?
C43 C44 H44 119.7 . . ?
C45 C44 C43 120.6(3) . . ?
C45 C44 H44 119.7 . . ?
C44 C45 H45 120.4 . . ?
C46 C45 C44 119.2(3) . . ?
C46 C45 H45 120.4 . . ?
C45 C46 H46 119.7 . . ?
C45 C46 C47 120.7(3) . . ?
C47 C46 H46 119.7 . . ?
C42 C47 H47 119.6 . . ?
C46 C47 C42 120.8(3) . . ?
C46 C47 H47 119.6 . . ?
C49 C48 C41 120.1(3) . . ?
C53 C48 C41 121.8(3) . . ?
C53 C48 C49 118.0(3) . . ?
C48 C49 H49 119.4 . . ?
C50 C49 C48 121.3(4) . . ?
C50 C49 H49 119.4 . . ?
C49 C50 H50 120.3 . . ?
C51 C50 C49 119.4(4) . . ?
C51 C50 H50 120.3 . . ?
C50 C51 H51 119.8 . . ?
C50 C51 C52 120.4(4) . . ?
C52 C51 H51 119.8 . . ?
C51 C52 H52 119.9 . . ?
C51 C52 C53 120.1(4) . . ?
C53 C52 H52 119.9 . . ?
C48 C53 C52 120.8(4) . . ?
C48 C53 H53 119.6 . . ?
C52 C53 H53 119.6 . . ?
C55 C54 S2 119.5(2) . . ?
C59 C54 S2 120.8(2) . . ?
C59 C54 C55 119.7(3) . . ?
C54 C55 H55 120.4 . . ?
C56 C55 C54 119.2(3) . . ?
C56 C55 H55 120.4 . . ?
C55 C56 H56 119.1 . . ?
C55 C56 C57 121.8(3) . . ?
C57 C56 H56 119.1 . . ?
C56 C57 C60 121.0(3) . . ?
C58 C57 C56 118.3(3) . . ?
C58 C57 C60 120.7(3) . . ?
C57 C58 H58 119.3 . . ?
C59 C58 C57 121.3(3) . . ?
C59 C58 H58 119.3 . . ?
C54 C59 H59 120.1 . . ?
C58 C59 C54 119.7(3) . . ?
C58 C59 H59 120.1 . . ?
C57 C60 H60A 109.5 . . ?
C57 C60 H60B 109.5 . . ?
C57 C60 H60C 109.5 . . ?
H60A C60 H60B 109.5 . . ?
H60A C60 H60C 109.5 . . ?
H60B C60 H60C 109.5 . . ?
F3 C37 C36 113.4(4) . . ?
F3 C37 C38 110.2(4) . . ?
F4 C37 C36 109.0(4) . . ?
F4 C37 F3 103.1(4) . . ?
F4 C37 C38 104.3(4) . . ?
C38 C37 C36 115.6(4) . . ?
O6 C38 C37 113.5(5) . . ?
O5 C38 O6 121.0(6) . . ?
O5 C38 C37 125.3(6) . . ?
O6 C39 H39A 108.8 . . ?
O6 C39 H39B 108.8 . . ?
C40 C39 O6 113.7(4) . . ?
C40 C39 H39A 108.8 . . ?
C40 C39 H39B 108.8 . . ?
H39A C39 H39B 107.7 . . ?
F3' C37' C36 116.4(8) . . ?
F3' C37' F4' 103.8(9) . . ?
F3' C37' C38' 113.5(11) . . ?
F4' C37' C36 102.6(8) . . ?
C38' C37' C36 113.5(9) . . ?
C38' C37' F4' 105.1(8) . . ?
O6 C38' C37' 117.9(12) . . ?
O5' C38' O6 120.8(12) . . ?
O5' C38' C37' 121.2(13) . . ?
O6 C39' H39C 108.9 . . ?
O6 C39' H39D 108.9 . . ?
C40 C39' O6 113.3(7) . . ?
C40 C39' H39C 108.9 . . ?
C40 C39' H39D 108.9 . . ?
H39C C39' H39D 107.7 . . ?

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 N1 C1 C2 160.14(18) . . . . ?
S1 N1 C4 C3 -172.97(17) . . . . ?
S1 C24 C25 C26 173.6(2) . . . . ?
S1 C24 C29 C28 -174.1(2) . . . . ?
F1 C7 C8 O1 -174.5(2) . . . . ?
F1 C7 C8 O2 9.7(3) . . . . ?
F2 C7 C8 O1 74.0(3) . . . . ?
F2 C7 C8 O2 -101.9(3) . . . . ?
O3 S1 N1 C1 175.63(19) . . . . ?
O3 S1 N1 C4 -51.4(2) . . . . ?
O3 S1 C24 C25 32.0(2) . . . . ?
O3 S1 C24 C29 -152.1(2) . . . . ?
O4 S1 N1 C1 46.8(2) . . . . ?
O4 S1 N1 C4 179.77(19) . . . . ?
O4 S1 C24 C25 164.3(2) . . . . ?
O4 S1 C24 C29 -19.8(2) . . . . ?
N1 S1 C24 C25 -82.3(2) . . . . ?
N1 S1 C24 C29 93.6(2) . . . . ?
N1 C1 C2 C3 -0.1(3) . . . . ?
N1 C1 C2 C11 178.2(2) . . . . ?
C1 N1 C4 C3 -36.4(3) . . . . ?
C1 C2 C3 C4 -21.0(3) . . . . ?
C1 C2 C3 C5 -139.4(2) . . . . ?
C1 C2 C3 C6 99.4(2) . . . . ?
C1 C2 C11 C12 176.0(3) . . . . ?
C1 C2 C11 C18 -7.8(4) . . . . ?
C2 C3 C4 N1 34.1(3) . . . . ?
C2 C3 C6 C7 -48.4(3) . . . . ?
C2 C11 C12 C13 94.0(3) . . . . ?
C2 C11 C12 C17 -89.5(4) . . . . ?
C2 C11 C18 C19 121.4(3) . . . . ?
C2 C11 C18 C23 -63.8(4) . . . . ?
C3 C2 C11 C12 -6.1(5) . . . . ?
C3 C2 C11 C18 170.0(3) . . . . ?
C3 C6 C7 F1 61.2(3) . . . . ?
C3 C6 C7 F2 175.3(2) . . . . ?
C3 C6 C7 C8 -69.1(3) . . . . ?
C4 N1 C1 C2 22.9(3) . . . . ?
C4 C3 C6 C7 65.8(3) . . . . ?
C5 C3 C4 N1 157.7(2) . . . . ?
C5 C3 C6 C7 -175.4(2) . . . . ?
C6 C3 C4 N1 -85.1(3) . . . . ?
C6 C7 C8 O1 -43.8(4) . . . . ?
C6 C7 C8 O2 140.4(3) . . . . ?
C8 O2 C9 C10 173.5(3) . . . . ?
C9 O2 C8 O1 -0.4(4) . . . . ?
C9 O2 C8 C7 175.2(2) . . . . ?
C11 C2 C3 C4 160.9(3) . . . . ?
C11 C2 C3 C5 42.5(4) . . . . ?
C11 C2 C3 C6 -78.7(4) . . . . ?
C11 C12 C13 C14 178.4(3) . . . . ?
C11 C12 C17 C16 -178.6(3) . . . . ?
C11 C18 C19 C20 175.5(3) . . . . ?
C11 C18 C23 C22 -175.5(3) . . . . ?
C12 C11 C18 C19 -62.2(3) . . . . ?
C12 C11 C18 C23 112.7(3) . . . . ?
C12 C13 C14 C15 -0.6(4) . . . . ?
C13 C12 C17 C16 -2.1(4) . . . . ?
C13 C14 C15 C16 -0.5(5) . . . . ?
C14 C15 C16 C17 0.4(5) . . . . ?
C15 C16 C17 C12 1.0(5) . . . . ?
C17 C12 C13 C14 1.9(4) . . . . ?
C18 C11 C12 C13 -82.4(3) . . . . ?
C18 C11 C12 C17 94.1(3) . . . . ?
C18 C19 C20 C21 -0.8(5) . . . . ?
C19 C18 C23 C22 -0.5(4) . . . . ?
C19 C20 C21 C22 0.7(5) . . . . ?
C20 C21 C22 C23 -0.5(5) . . . . ?
C21 C22 C23 C18 0.4(5) . . . . ?
C23 C18 C19 C20 0.6(4) . . . . ?
C24 S1 N1 C1 -68.5(2) . . . . ?
C24 S1 N1 C4 64.4(2) . . . . ?
C24 C25 C26 C27 0.1(4) . . . . ?
C25 C24 C29 C28 1.9(4) . . . . ?
C25 C26 C27 C28 2.5(4) . . . . ?
C25 C26 C27 C30 -175.4(3) . . . . ?
C26 C27 C28 C29 -3.0(4) . . . . ?
C27 C28 C29 C24 0.8(4) . . . . ?
C29 C24 C25 C26 -2.3(4) . . . . ?
C30 C27 C28 C29 175.0(3) . . . . ?
S2 N2 C31 C32 160.2(2) . . . . ?
S2 N2 C34 C33 -173.64(19) . . . . ?
S2 C54 C55 C56 177.5(2) . . . . ?
S2 C54 C59 C58 -177.0(2) . . . . ?
O7 S2 N2 C31 48.9(3) . . . . ?
O7 S2 N2 C34 -179.4(2) . . . . ?
O7 S2 C54 C55 158.3(2) . . . . ?
O7 S2 C54 C59 -24.0(3) . . . . ?
O8 S2 N2 C31 178.0(2) . . . . ?
O8 S2 N2 C34 -50.3(2) . . . . ?
O8 S2 C54 C55 26.7(3) . . . . ?
O8 S2 C54 C59 -155.7(2) . . . . ?
N2 S2 C54 C55 -87.7(2) . . . . ?
N2 S2 C54 C59 89.9(2) . . . . ?
N2 C31 C32 C33 -1.5(3) . . . . ?
N2 C31 C32 C41 177.4(3) . . . . ?
C31 N2 C34 C33 -37.4(3) . . . . ?
C31 C32 C33 C34 -20.3(3) . . . . ?
C31 C32 C33 C35 -138.2(3) . . . . ?
C31 C32 C33 C36 99.9(3) . . . . ?
C31 C32 C41 C42 175.3(3) . . . . ?
C31 C32 C41 C48 -8.3(4) . . . . ?
C32 C33 C34 N2 34.3(3) . . . . ?
C32 C33 C36 C37 -45.2(4) . . . . ?
C32 C33 C36 C37' -83.0(6) . . . . ?
C32 C41 C42 C43 -85.2(4) . . . . ?
C32 C41 C42 C47 98.9(4) . . . . ?
C32 C41 C48 C49 -70.8(4) . . . . ?
C32 C41 C48 C53 112.8(4) . . . . ?
C33 C32 C41 C42 -6.0(5) . . . . ?
C33 C32 C41 C48 170.3(3) . . . . ?
C33 C36 C37 F3 57.9(5) . . . . ?
C33 C36 C37 F4 172.2(3) . . . . ?
C33 C36 C37 C38 -70.8(5) . . . . ?
C33 C36 C37' F3' -64.6(9) . . . . ?
C33 C36 C37' F4' -177.2(5) . . . . ?
C33 C36 C37' C38' 69.9(9) . . . . ?
C34 N2 C31 C32 24.1(3) . . . . ?
C34 C33 C36 C37 68.8(4) . . . . ?
C34 C33 C36 C37' 31.0(6) . . . . ?
C35 C33 C34 N2 157.8(2) . . . . ?
C35 C33 C36 C37 -172.9(3) . . . . ?
C35 C33 C36 C37' 149.2(5) . . . . ?
C36 C33 C34 N2 -85.4(3) . . . . ?
C36 C37 C38 O6 139.8(4) . . . . ?
C36 C37 C38 O5 -45.5(7) . . . . ?
C36 C37' C38' O6 -158.9(7) . . . . ?
C36 C37' C38' O5' 17.7(16) . . . . ?
C41 C32 C33 C34 160.9(3) . . . . ?
C41 C32 C33 C35 43.0(4) . . . . ?
C41 C32 C33 C36 -78.9(4) . . . . ?
C41 C42 C43 C44 -177.1(3) . . . . ?
C41 C42 C47 C46 177.5(3) . . . . ?
C41 C48 C49 C50 -177.0(3) . . . . ?
C41 C48 C53 C52 177.6(3) . . . . ?
C42 C41 C48 C49 106.0(3) . . . . ?
C42 C41 C48 C53 -70.4(4) . . . . ?
C42 C43 C44 C45 0.4(5) . . . . ?
C43 C42 C47 C46 1.4(4) . . . . ?
C43 C44 C45 C46 0.0(5) . . . . ?
C44 C45 C46 C47 0.4(5) . . . . ?
C45 C46 C47 C42 -1.1(5) . . . . ?
C47 C42 C43 C44 -1.0(4) . . . . ?
C48 C41 C42 C43 98.3(3) . . . . ?
C48 C41 C42 C47 -77.7(3) . . . . ?
C48 C49 C50 C51 -0.3(6) . . . . ?
C49 C48 C53 C52 1.1(5) . . . . ?
C49 C50 C51 C52 0.3(6) . . . . ?
C50 C51 C52 C53 0.3(6) . . . . ?
C51 C52 C53 C48 -1.1(6) . . . . ?
C53 C48 C49 C50 -0.5(5) . . . . ?
C54 S2 N2 C31 -66.5(2) . . . . ?
C54 S2 N2 C34 65.2(2) . . . . ?
C54 C55 C56 C57 -1.4(4) . . . . ?
C55 C54 C59 C58 0.6(4) . . . . ?
C55 C56 C57 C58 2.4(5) . . . . ?
C55 C56 C57 C60 -176.6(3) . . . . ?
C56 C57 C58 C59 -2.0(5) . . . . ?
C57 C58 C59 C54 0.5(5) . . . . ?
C59 C54 C55 C56 -0.2(4) . . . . ?
C60 C57 C58 C59 177.0(3) . . . . ?
F3 C37 C38 O6 9.5(6) . . . . ?
F3 C37 C38 O5 -175.8(5) . . . . ?
F4 C37 C38 O6 -100.6(5) . . . . ?
F4 C37 C38 O5 74.2(7) . . . . ?
C37 C36 C37' F3' -173.3(14) . . . . ?
C37 C36 C37' F4' 74.1(9) . . . . ?
C37 C36 C37' C38' -38.8(7) . . . . ?
C38 O6 C39 C40 173.4(4) . . . . ?
C38 O6 C38' O5' -177.3(15) . . . . ?
C38 O6 C38' C37' -0.7(6) . . . . ?
C38 O6 C39' C40 163(4) . . . . ?
C39 O6 C38 O5 3.1(7) . . . . ?
C39 O6 C38 C37 178.1(4) . . . . ?
C39 O6 C38' O5' -134(2) . . . . ?
C39 O6 C38' C37' 42(3) . . . . ?
C39 O6 C39' C40 10.4(7) . . . . ?
C39 C40 C39' O6 -10.3(7) . . . . ?
F3' C37' C38' O6 -23.0(13) . . . . ?
F3' C37' C38' O5' 153.5(12) . . . . ?
F4' C37' C38' O6 89.8(10) . . . . ?
F4' C37' C38' O5' -93.7(14) . . . . ?
C37' C36 C37 F3 148.6(10) . . . . ?
C37' C36 C37 F4 -97.1(9) . . . . ?
C37' C36 C37 C38 19.9(7) . . . . ?
C38' O6 C38 O5 172.0(9) . . . . ?
C38' O6 C38 C37 -13.0(6) . . . . ?
C38' O6 C39 C40 137(3) . . . . ?
C38' O6 C39' C40 -160.3(8) . . . . ?
C39' O6 C38 O5 -148(5) . . . . ?
C39' O6 C38 C37 27(5) . . . . ?
C39' O6 C39 C40 -10.3(6) . . . . ?
C39' O6 C38' O5' 8.3(16) . . . . ?
C39' O6 C38' C37' -175.1(9) . . . . ?
C39' C40 C39 O6 10.5(7) . . . . ?

_olex2_date_sample_data_collection 2018-04-20
_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_liming_0321
_database_code_depnum_ccdc_archive 'CCDC 1831842'
_audit_update_record             
;
2018-03-22 deposited with the CCDC.
2018-04-27 downloaded from the CCDC.
;
_audit_creation_date             2018-03-22
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C31 H33 F2 N O5 S'
_chemical_formula_sum            'C31 H33 F2 N O5 S'
_chemical_formula_weight         569.64
_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 0.0181 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'
F F 0.0727 0.0534 '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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x+1/2, y+1/2, -z+1/2'
3 '-x, -y, -z'
4 'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   12.5836(4)
_cell_length_b                   13.0599(5)
_cell_length_c                   17.6689(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 91.349(3)
_cell_angle_gamma                90.00
_cell_volume                     2902.91(19)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    3586
_cell_measurement_temperature    292.9(2)
_cell_measurement_theta_max      69.4740
_cell_measurement_theta_min      4.2170
_exptl_absorpt_coefficient_mu    1.442
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.92155
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.303
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1200
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.12
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0269
_diffrn_reflns_av_unetI/netI     0.0365
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            10174
_diffrn_reflns_theta_full        66.59
_diffrn_reflns_theta_max         66.59
_diffrn_reflns_theta_min         4.21
_diffrn_ambient_temperature      292.9(2)
_diffrn_detector_area_resol_mean 16.0733
_diffrn_measured_fraction_theta_full 0.972
_diffrn_measured_fraction_theta_max 0.972
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -77.00  -28.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       -8.5000  -57.0000 -180.0000 49

#__ type_ start__ end____ width___ exp.time_
  2 omega  -12.00   13.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       -8.5000  -57.0000 -180.0000 25

#__ type_ start__ end____ width___ exp.time_
  3 omega  -81.00  -35.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       -8.5000  178.0000  120.0000 46

#__ type_ start__ end____ width___ exp.time_
  4 omega  -70.00  -35.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       -8.5000  178.0000 -150.0000 35

#__ type_ start__ end____ width___ exp.time_
  5 omega  -15.00   69.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       54.0000  -57.0000    0.0000 84

#__ type_ start__ end____ width___ exp.time_
  6 omega   33.00   64.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       54.0000   57.0000  150.0000 31

#__ type_ start__ end____ width___ exp.time_
  7 omega   72.00  114.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       54.0000   57.0000  120.0000 42

#__ type_ start__ end____ width___ exp.time_
  8 omega   40.00   67.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       54.0000   57.0000  120.0000 27

#__ type_ start__ end____ width___ exp.time_
  9 omega   97.00  123.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       54.0000   57.0000  150.0000 26

#__ type_ start__ end____ width___ exp.time_
 10 omega   72.00   99.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -50.0000  -90.0000 27

#__ type_ start__ end____ width___ exp.time_
 11 omega   37.00   77.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -38.0000  120.0000 40

#__ type_ start__ end____ width___ exp.time_
 12 omega   59.00  130.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -63.0000 -150.0000 71

#__ type_ start__ end____ width___ exp.time_
 13 omega   44.00   88.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -25.0000 -150.0000 44

#__ type_ start__ end____ width___ exp.time_
 14 omega   85.00  178.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   50.0000   30.0000 93

#__ type_ start__ end____ width___ exp.time_
 15 omega   93.00  161.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   25.0000 -180.0000 68

#__ type_ start__ end____ width___ exp.time_
 16 omega   75.00  120.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -77.0000   60.0000 45

#__ type_ start__ end____ width___ exp.time_
 17 omega   39.00   65.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -77.0000   60.0000 26

#__ type_ start__ end____ width___ exp.time_
 18 omega   59.00   84.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -25.0000  120.0000 25

#__ type_ start__ end____ width___ exp.time_
 19 omega   46.00  113.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000 -111.0000 -120.0000 67

#__ type_ start__ end____ width___ exp.time_
 20 omega   52.00   90.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -25.0000    0.0000 38
;
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0944899000
_diffrn_orient_matrix_UB_12      -0.0514492000
_diffrn_orient_matrix_UB_13      -0.0388984000
_diffrn_orient_matrix_UB_21      -0.0469113000
_diffrn_orient_matrix_UB_22      0.0309376000
_diffrn_orient_matrix_UB_23      -0.0779170000
_diffrn_orient_matrix_UB_31      0.0623041000
_diffrn_orient_matrix_UB_32      0.1015035000
_diffrn_orient_matrix_UB_33      0.0044098000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'SuperNova (Cu) X-ray Source'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                4041
_reflns_number_total             4980
_reflns_odcompleteness_completeness 96.71
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_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         0.383
_refine_diff_density_min         -0.290
_refine_diff_density_rms         0.041
_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     365
_refine_ls_number_reflns         4980
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0576
_refine_ls_R_factor_gt           0.0473
_refine_ls_restrained_S_all      1.039
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0666P)²+0.6146P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1278
_refine_ls_wR_factor_ref         0.1391
_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;
_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:
 C9(H9A,H9B), C10(H10A,H10B), C20(H20A,H20B), C23(H23A,H23B)
2.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C4(H4), C5(H5), C6(H6), C14(H14), C15(H15), C17(H17),
 C18(H18), C26(H26), C27(H27), C29(H29), C30(H30)
2.c Idealised Me refined as rotating group:
 C12(H12A,H12B,H12C), C19(H19A,H19B,H19C), C24(H24A,H24B,H24C), C31(H31A,H31B,
 H31C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
S1 S 0.68942(4) 0.64233(4) 0.12203(3) 0.05122(17) Uani 1 d . . .
F1 F 0.56099(12) 0.40014(12) 0.24882(8) 0.0624(4) Uani 1 d . . .
F2 F 0.50545(16) 0.26196(12) 0.19152(11) 0.0824(5) Uani 1 d . . .
O1 O 0.55686(17) 0.7401(2) 0.56975(12) 0.0858(7) Uani 1 d . . .
O2 O 0.59190(17) 0.35771(17) 0.05614(11) 0.0726(5) Uani 1 d . . .
O3 O 0.70844(14) 0.37132(14) 0.15329(10) 0.0606(4) Uani 1 d . . .
O4 O 0.70376(16) 0.59481(14) 0.05024(11) 0.0700(6) Uani 1 d . . .
O5 O 0.76623(14) 0.62871(15) 0.18208(12) 0.0670(5) Uani 1 d . . .
N1 N 0.57790(14) 0.59710(14) 0.15359(10) 0.0471(4) Uani 1 d . . .
C1 C 0.27537(16) 0.52393(17) 0.30610(12) 0.0456(5) Uani 1 d . . .
C2 C 0.17947(18) 0.5740(2) 0.29404(14) 0.0556(6) Uani 1 d . . .
H2 H 0.1793 0.6425 0.2796 0.067 Uiso 1 calc . . R
C3 C 0.08380(19) 0.5237(2) 0.30324(16) 0.0665(7) Uani 1 d . . .
H3 H 0.0201 0.5582 0.2943 0.080 Uiso 1 calc . . R
C4 C 0.0827(2) 0.4240(3) 0.3252(2) 0.0781(9) Uani 1 d . . .
H4 H 0.0183 0.3901 0.3309 0.094 Uiso 1 calc . . R
C5 C 0.1776(3) 0.3730(2) 0.3391(2) 0.0802(9) Uani 1 d . . .
H5 H 0.1771 0.3049 0.3545 0.096 Uiso 1 calc . . R
C6 C 0.2737(2) 0.4236(2) 0.33026(17) 0.0635(6) Uani 1 d . . .
H6 H 0.3373 0.3895 0.3407 0.076 Uiso 1 calc . . R
C7 C 0.37989(16) 0.57723(16) 0.29769(12) 0.0435(4) Uani 1 d . . .
C8 C 0.43446(16) 0.57870(16) 0.23388(12) 0.0438(4) Uani 1 d . . .
C9 C 0.54146(17) 0.63118(18) 0.22784(12) 0.0484(5) Uani 1 d . . .
H9A H 0.5341 0.7051 0.2296 0.058 Uiso 1 calc . . R
H9B H 0.5901 0.6094 0.2681 0.058 Uiso 1 calc . . R
C10 C 0.48450(19) 0.58487(18) 0.10456(12) 0.0510(5) Uani 1 d . . .
H10A H 0.5000 0.5431 0.0608 0.061 Uiso 1 calc . . R
H10B H 0.4572 0.6506 0.0876 0.061 Uiso 1 calc . . R
C11 C 0.40593(18) 0.53094(18) 0.15639(13) 0.0487(5) Uani 1 d . . .
C12 C 0.2923(2) 0.5518(2) 0.12629(15) 0.0625(6) Uani 1 d . . .
H12A H 0.2430 0.5112 0.1541 0.094 Uiso 1 calc . . GR
H12B H 0.2872 0.5340 0.0736 0.094 Uiso 1 calc . . GR
H12C H 0.2759 0.6230 0.1324 0.094 Uiso 1 calc . . GR
C13 C 0.42439(17) 0.62315(18) 0.36968(12) 0.0467(5) Uani 1 d . . .
C14 C 0.37567(19) 0.7037(2) 0.40497(15) 0.0610(6) Uani 1 d . . .
H14 H 0.3138 0.7311 0.3834 0.073 Uiso 1 calc . . R
C15 C 0.4169(2) 0.7457(2) 0.47274(16) 0.0662(7) Uani 1 d . . .
H15 H 0.3835 0.8009 0.4955 0.079 Uiso 1 calc . . R
C16 C 0.5072(2) 0.7037(2) 0.50476(14) 0.0610(6) Uani 1 d . . .
C17 C 0.5555(2) 0.6215(2) 0.47182(14) 0.0607(6) Uani 1 d . . .
H17 H 0.6160 0.5930 0.4946 0.073 Uiso 1 calc . . R
C18 C 0.51532(19) 0.5807(2) 0.40538(14) 0.0543(5) Uani 1 d . . .
H18 H 0.5485 0.5245 0.3838 0.065 Uiso 1 calc . . R
C19 C 0.5095(3) 0.8223(4) 0.6078(2) 0.1208(18) Uani 1 d . . .
H19A H 0.4951 0.8769 0.5727 0.181 Uiso 1 calc . . GR
H19B H 0.5568 0.8461 0.6474 0.181 Uiso 1 calc . . GR
H19C H 0.4441 0.7998 0.6293 0.181 Uiso 1 calc . . GR
C20 C 0.41936(19) 0.41327(19) 0.15697(15) 0.0557(6) Uani 1 d . . .
H20A H 0.3656 0.3857 0.1898 0.067 Uiso 1 calc . . R
H20B H 0.4024 0.3891 0.1062 0.067 Uiso 1 calc . . R
C21 C 0.5244(2) 0.36534(18) 0.18090(14) 0.0542(6) Uani 1 d . . .
C22 C 0.6125(2) 0.36633(17) 0.12193(14) 0.0534(5) Uani 1 d . . .
C23 C 0.7971(2) 0.3684(2) 0.10060(18) 0.0704(7) Uani 1 d . . .
H23A H 0.7852 0.4174 0.0600 0.084 Uiso 1 calc . . R
H23B H 0.8032 0.3007 0.0786 0.084 Uiso 1 calc . . R
C24 C 0.8950(3) 0.3944(3) 0.1443(2) 0.0899(10) Uani 1 d . . .
H24A H 0.9530 0.4019 0.1104 0.135 Uiso 1 calc . . GR
H24B H 0.9110 0.3408 0.1800 0.135 Uiso 1 calc . . GR
H24C H 0.8847 0.4575 0.1711 0.135 Uiso 1 calc . . GR
C25 C 0.67706(17) 0.77540(17) 0.10673(13) 0.0469(5) Uani 1 d . . .
C26 C 0.71271(19) 0.8423(2) 0.16205(15) 0.0562(6) Uani 1 d . . .
H26 H 0.7413 0.8175 0.2075 0.067 Uiso 1 calc . . R
C27 C 0.7055(2) 0.9469(2) 0.14939(17) 0.0659(7) Uani 1 d . . .
H27 H 0.7288 0.9921 0.1869 0.079 Uiso 1 calc . . R
C28 C 0.6643(2) 0.9852(2) 0.08169(17) 0.0626(7) Uani 1 d . . .
C29 C 0.6308(2) 0.9163(2) 0.02660(17) 0.0662(7) Uani 1 d . . .
H29 H 0.6045 0.9409 -0.0195 0.079 Uiso 1 calc . . R
C30 C 0.6355(2) 0.8115(2) 0.03856(14) 0.0600(6) Uani 1 d . . .
H30 H 0.6112 0.7662 0.0014 0.072 Uiso 1 calc . . R
C31 C 0.6551(3) 1.0993(2) 0.0692(3) 0.0945(12) Uani 1 d . . .
H31A H 0.6595 1.1140 0.0161 0.142 Uiso 1 calc . . GR
H31B H 0.7118 1.1336 0.0962 0.142 Uiso 1 calc . . GR
H31C H 0.5880 1.1229 0.0873 0.142 Uiso 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 O4 1.4275(19) . ?
S1 O5 1.429(2) . ?
S1 N1 1.6328(17) . ?
S1 C25 1.765(2) . ?
F1 C21 1.354(3) . ?
F2 C21 1.384(3) . ?
O1 C16 1.379(3) . ?
O1 C19 1.406(4) . ?
O2 C22 1.190(3) . ?
O3 C22 1.318(3) . ?
O3 C23 1.470(3) . ?
N1 C9 1.469(3) . ?
N1 C10 1.452(3) . ?
C1 C2 1.385(3) . ?
C1 C6 1.379(3) . ?
C1 C7 1.499(3) . ?
C2 H2 0.9300 . ?
C2 C3 1.385(3) . ?
C3 H3 0.9300 . ?
C3 C4 1.359(4) . ?
C4 H4 0.9300 . ?
C4 C5 1.385(5) . ?
C5 H5 0.9300 . ?
C5 C6 1.390(4) . ?
C6 H6 0.9300 . ?
C7 C8 1.334(3) . ?
C7 C13 1.502(3) . ?
C8 C9 1.517(3) . ?
C8 C11 1.539(3) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C10 C11 1.535(3) . ?
C11 C12 1.538(3) . ?
C11 C20 1.546(3) . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C13 C14 1.375(3) . ?
C13 C18 1.407(3) . ?
C14 H14 0.9300 . ?
C14 C15 1.405(4) . ?
C15 H15 0.9300 . ?
C15 C16 1.373(4) . ?
C16 C17 1.370(4) . ?
C17 H17 0.9300 . ?
C17 C18 1.375(4) . ?
C18 H18 0.9300 . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
C20 C21 1.514(4) . ?
C21 C22 1.539(3) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C23 C24 1.479(5) . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C25 C26 1.378(4) . ?
C25 C30 1.384(4) . ?
C26 H26 0.9300 . ?
C26 C27 1.386(4) . ?
C27 H27 0.9300 . ?
C27 C28 1.386(4) . ?
C28 C29 1.384(4) . ?
C28 C31 1.511(4) . ?
C29 H29 0.9300 . ?
C29 C30 1.387(4) . ?
C30 H30 0.9300 . ?
C31 H31A 0.9600 . ?
C31 H31B 0.9600 . ?
C31 H31C 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
O4 S1 O5 120.54(13) . . ?
O4 S1 N1 105.89(11) . . ?
O4 S1 C25 107.72(11) . . ?
O5 S1 N1 105.85(10) . . ?
O5 S1 C25 106.97(12) . . ?
N1 S1 C25 109.58(10) . . ?
C16 O1 C19 118.2(3) . . ?
C22 O3 C23 115.7(2) . . ?
C9 N1 S1 118.96(15) . . ?
C10 N1 S1 121.74(15) . . ?
C10 N1 C9 107.51(17) . . ?
C2 C1 C7 121.9(2) . . ?
C6 C1 C2 118.5(2) . . ?
C6 C1 C7 119.5(2) . . ?
C1 C2 H2 119.5 . . ?
C1 C2 C3 121.0(2) . . ?
C3 C2 H2 119.5 . . ?
C2 C3 H3 119.9 . . ?
C4 C3 C2 120.2(3) . . ?
C4 C3 H3 119.9 . . ?
C3 C4 H4 120.1 . . ?
C3 C4 C5 119.8(2) . . ?
C5 C4 H4 120.1 . . ?
C4 C5 H5 120.0 . . ?
C4 C5 C6 120.1(3) . . ?
C6 C5 H5 120.0 . . ?
C1 C6 C5 120.4(3) . . ?
C1 C6 H6 119.8 . . ?
C5 C6 H6 119.8 . . ?
C1 C7 C13 114.32(17) . . ?
C8 C7 C1 124.1(2) . . ?
C8 C7 C13 121.39(19) . . ?
C7 C8 C9 122.8(2) . . ?
C7 C8 C11 129.2(2) . . ?
C9 C8 C11 108.02(17) . . ?
N1 C9 C8 102.83(17) . . ?
N1 C9 H9A 111.2 . . ?
N1 C9 H9B 111.2 . . ?
C8 C9 H9A 111.2 . . ?
C8 C9 H9B 111.2 . . ?
H9A C9 H9B 109.1 . . ?
N1 C10 H10A 111.2 . . ?
N1 C10 H10B 111.2 . . ?
N1 C10 C11 102.60(18) . . ?
H10A C10 H10B 109.2 . . ?
C11 C10 H10A 111.2 . . ?
C11 C10 H10B 111.2 . . ?
C8 C11 C12 115.56(18) . . ?
C8 C11 C20 111.94(19) . . ?
C10 C11 C8 101.82(18) . . ?
C10 C11 C12 108.6(2) . . ?
C10 C11 C20 112.84(18) . . ?
C12 C11 C20 106.2(2) . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C14 C13 C7 121.9(2) . . ?
C14 C13 C18 117.7(2) . . ?
C18 C13 C7 120.3(2) . . ?
C13 C14 H14 119.1 . . ?
C13 C14 C15 121.7(2) . . ?
C15 C14 H14 119.1 . . ?
C14 C15 H15 120.6 . . ?
C16 C15 C14 118.7(2) . . ?
C16 C15 H15 120.6 . . ?
C15 C16 O1 124.0(3) . . ?
C17 C16 O1 115.3(3) . . ?
C17 C16 C15 120.6(3) . . ?
C16 C17 H17 119.7 . . ?
C16 C17 C18 120.6(2) . . ?
C18 C17 H17 119.7 . . ?
C13 C18 H18 119.7 . . ?
C17 C18 C13 120.6(2) . . ?
C17 C18 H18 119.7 . . ?
O1 C19 H19A 109.5 . . ?
O1 C19 H19B 109.5 . . ?
O1 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C11 C20 H20A 107.2 . . ?
C11 C20 H20B 107.2 . . ?
H20A C20 H20B 106.8 . . ?
C21 C20 C11 120.5(2) . . ?
C21 C20 H20A 107.2 . . ?
C21 C20 H20B 107.2 . . ?
F1 C21 F2 105.3(2) . . ?
F1 C21 C20 112.7(2) . . ?
F1 C21 C22 111.2(2) . . ?
F2 C21 C20 106.8(2) . . ?
F2 C21 C22 103.24(19) . . ?
C20 C21 C22 116.5(2) . . ?
O2 C22 O3 126.2(2) . . ?
O2 C22 C21 121.1(2) . . ?
O3 C22 C21 112.5(2) . . ?
O3 C23 H23A 110.2 . . ?
O3 C23 H23B 110.2 . . ?
O3 C23 C24 107.4(3) . . ?
H23A C23 H23B 108.5 . . ?
C24 C23 H23A 110.2 . . ?
C24 C23 H23B 110.2 . . ?
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 . . ?
C26 C25 S1 119.31(19) . . ?
C26 C25 C30 120.7(2) . . ?
C30 C25 S1 119.90(18) . . ?
C25 C26 H26 120.3 . . ?
C25 C26 C27 119.4(3) . . ?
C27 C26 H26 120.3 . . ?
C26 C27 H27 119.4 . . ?
C28 C27 C26 121.1(3) . . ?
C28 C27 H27 119.4 . . ?
C27 C28 C31 120.6(3) . . ?
C29 C28 C27 118.3(2) . . ?
C29 C28 C31 121.1(3) . . ?
C28 C29 H29 119.2 . . ?
C28 C29 C30 121.6(3) . . ?
C30 C29 H29 119.2 . . ?
C25 C30 C29 118.9(3) . . ?
C25 C30 H30 120.6 . . ?
C29 C30 H30 120.6 . . ?
C28 C31 H31A 109.5 . . ?
C28 C31 H31B 109.5 . . ?
C28 C31 H31C 109.5 . . ?
H31A C31 H31B 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 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 N1 C9 C8 176.40(15) . . . . ?
S1 N1 C10 C11 174.43(15) . . . . ?
S1 C25 C26 C27 178.38(18) . . . . ?
S1 C25 C30 C29 -177.3(2) . . . . ?
F1 C21 C22 O2 -165.3(2) . . . . ?
F1 C21 C22 O3 18.4(3) . . . . ?
F2 C21 C22 O2 82.2(3) . . . . ?
F2 C21 C22 O3 -94.0(2) . . . . ?
O1 C16 C17 C18 -177.8(2) . . . . ?
O4 S1 N1 C9 179.35(18) . . . . ?
O4 S1 N1 C10 -42.3(2) . . . . ?
O4 S1 C25 C26 -148.87(18) . . . . ?
O4 S1 C25 C30 28.7(2) . . . . ?
O5 S1 N1 C9 50.3(2) . . . . ?
O5 S1 N1 C10 -171.40(18) . . . . ?
O5 S1 C25 C26 -17.9(2) . . . . ?
O5 S1 C25 C30 159.67(19) . . . . ?
N1 S1 C25 C26 96.37(19) . . . . ?
N1 S1 C25 C30 -86.0(2) . . . . ?
N1 C10 C11 C8 34.4(2) . . . . ?
N1 C10 C11 C12 156.77(19) . . . . ?
N1 C10 C11 C20 -85.8(2) . . . . ?
C1 C2 C3 C4 0.7(4) . . . . ?
C1 C7 C8 C9 -178.4(2) . . . . ?
C1 C7 C8 C11 1.1(4) . . . . ?
C1 C7 C13 C14 -66.5(3) . . . . ?
C1 C7 C13 C18 110.1(2) . . . . ?
C2 C1 C6 C5 2.6(4) . . . . ?
C2 C1 C7 C8 -92.5(3) . . . . ?
C2 C1 C7 C13 92.2(3) . . . . ?
C2 C3 C4 C5 0.6(5) . . . . ?
C3 C4 C5 C6 -0.4(5) . . . . ?
C4 C5 C6 C1 -1.3(5) . . . . ?
C6 C1 C2 C3 -2.4(4) . . . . ?
C6 C1 C7 C8 90.9(3) . . . . ?
C6 C1 C7 C13 -84.4(3) . . . . ?
C7 C1 C2 C3 -179.0(2) . . . . ?
C7 C1 C6 C5 179.4(3) . . . . ?
C7 C8 C9 N1 170.3(2) . . . . ?
C7 C8 C11 C10 165.2(2) . . . . ?
C7 C8 C11 C12 47.7(3) . . . . ?
C7 C8 C11 C20 -74.0(3) . . . . ?
C7 C13 C14 C15 179.3(2) . . . . ?
C7 C13 C18 C17 -179.1(2) . . . . ?
C8 C7 C13 C14 118.1(3) . . . . ?
C8 C7 C13 C18 -65.3(3) . . . . ?
C8 C11 C20 C21 -55.4(3) . . . . ?
C9 N1 C10 C11 -43.2(2) . . . . ?
C9 C8 C11 C10 -15.2(2) . . . . ?
C9 C8 C11 C12 -132.7(2) . . . . ?
C9 C8 C11 C20 105.6(2) . . . . ?
C10 N1 C9 C8 32.8(2) . . . . ?
C10 C11 C20 C21 58.8(3) . . . . ?
C11 C8 C9 N1 -9.4(2) . . . . ?
C11 C20 C21 F1 52.1(3) . . . . ?
C11 C20 C21 F2 167.2(2) . . . . ?
C11 C20 C21 C22 -78.1(3) . . . . ?
C12 C11 C20 C21 177.7(2) . . . . ?
C13 C7 C8 C9 -3.4(3) . . . . ?
C13 C7 C8 C11 176.1(2) . . . . ?
C13 C14 C15 C16 -1.0(4) . . . . ?
C14 C13 C18 C17 -2.3(4) . . . . ?
C14 C15 C16 O1 177.9(3) . . . . ?
C14 C15 C16 C17 -0.9(4) . . . . ?
C15 C16 C17 C18 1.1(4) . . . . ?
C16 C17 C18 C13 0.5(4) . . . . ?
C18 C13 C14 C15 2.6(4) . . . . ?
C19 O1 C16 C15 3.2(5) . . . . ?
C19 O1 C16 C17 -177.9(3) . . . . ?
C20 C21 C22 O2 -34.4(3) . . . . ?
C20 C21 C22 O3 149.4(2) . . . . ?
C22 O3 C23 C24 169.4(2) . . . . ?
C23 O3 C22 O2 1.6(4) . . . . ?
C23 O3 C22 C21 177.6(2) . . . . ?
C25 S1 N1 C9 -64.7(2) . . . . ?
C25 S1 N1 C10 73.6(2) . . . . ?
C25 C26 C27 C28 -0.8(4) . . . . ?
C26 C25 C30 C29 0.3(4) . . . . ?
C26 C27 C28 C29 -0.3(4) . . . . ?
C26 C27 C28 C31 178.8(3) . . . . ?
C27 C28 C29 C30 1.5(4) . . . . ?
C28 C29 C30 C25 -1.5(4) . . . . ?
C30 C25 C26 C27 0.8(3) . . . . ?
C31 C28 C29 C30 -177.7(3) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
