# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_17a
_database_code_depnum_ccdc_archive 'CCDC 1405198'
_audit_update_record             
;
2015-06-05 deposited with the CCDC.
2015-07-07 downloaded from the CCDC.
;
_audit_creation_date             2015-06-05
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_shelxl_version_number           2014/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C22 H20 O4 S'
_chemical_formula_sum            'C22 H20 O4 S'
_chemical_formula_weight         380.44
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C22 H20 O4 S'
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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.0122(4)
_cell_length_b                   10.2941(6)
_cell_length_c                   10.6266(6)
_cell_angle_alpha                75.079(5)
_cell_angle_beta                 73.655(4)
_cell_angle_gamma                75.040(5)
_cell_volume                     895.60(9)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    4308
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      74.0910
_cell_measurement_theta_min      4.3970
_shelx_estimated_absorpt_T_max   0.784
_shelx_estimated_absorpt_T_min   0.658
_exptl_absorpt_coefficient_mu    1.826
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.91535
_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_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.411
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             400
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.14
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0141
_diffrn_reflns_av_unetI/netI     0.0201
_diffrn_reflns_Laue_measured_fraction_full 0.977
_diffrn_reflns_Laue_measured_fraction_max 0.975
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            4979
_diffrn_reflns_point_group_measured_fraction_full 0.977
_diffrn_reflns_point_group_measured_fraction_max 0.975
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         68.239
_diffrn_reflns_theta_min         4.425
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector_area_resol_mean 5.1768
_diffrn_measured_fraction_theta_full 0.977
_diffrn_measured_fraction_theta_max 0.975
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -63.00   28.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -42.5607   57.0000    0.0000 91

#__ type_ start__ end____ width___ exp.time_
  2 omega  -95.00   -3.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -42.5607  125.0000   60.0000 92

#__ type_ start__ end____ width___ exp.time_
  3 omega -115.00  -19.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -43.5000  -45.0000 -150.0000 96

#__ type_ start__ end____ width___ exp.time_
  4 omega   35.00  120.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      106.6257 -125.0000  -30.0000 85

#__ type_ start__ end____ width___ exp.time_
  5 omega   26.00  109.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -94.0000   30.0000 83

#__ type_ start__ end____ width___ exp.time_
  6 omega   46.00   90.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -30.0000 -180.0000 44

#__ type_ start__ end____ width___ exp.time_
  7 omega   36.00  151.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -15.0000   30.0000 115

#__ type_ start__ end____ width___ exp.time_
  8 omega   43.00   80.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -45.0000   30.0000 37

#__ type_ start__ end____ width___ exp.time_
  9 omega   36.00   99.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -45.0000  -90.0000 63

#__ type_ start__ end____ width___ exp.time_
 10 omega   88.00  176.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      106.6257   45.0000 -150.0000 88

#__ type_ start__ end____ width___ exp.time_
 11 omega   42.00  138.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -77.0000  120.0000 96
;
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0415374000
_diffrn_orient_matrix_UB_12      0.0407873000
_diffrn_orient_matrix_UB_13      -0.1538776000
_diffrn_orient_matrix_UB_21      0.0359370000
_diffrn_orient_matrix_UB_22      0.1352104000
_diffrn_orient_matrix_UB_23      0.0092792000
_diffrn_orient_matrix_UB_31      0.1733308000
_diffrn_orient_matrix_UB_32      -0.0710165000
_diffrn_orient_matrix_UB_33      -0.0022882000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3020
_reflns_number_total             3193
_reflns_odcompleteness_completeness 97.78
_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 1.171.36.28 (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, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.288
_refine_diff_density_min         -0.238
_refine_diff_density_rms         0.040
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     244
_refine_ls_number_reflns         3193
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0309
_refine_ls_R_factor_gt           0.0290
_refine_ls_restrained_S_all      1.046
_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)+(0.0322P)²+0.4861P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0722
_refine_ls_wR_factor_ref         0.0733
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C13(H13A,H13B), C15(H15A,H15B), C16(H16A,H16B), C19(H19A,H19B), C20(H20A,
 H20B), C22(H22A,H22B)
2.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C5(H5), C8(H8), C9(H9), C10(H10), C17(H17), C18(H18)
;
_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 0.20594(15) 0.35298(13) -0.11430(13) 0.0125(3) Uani 1 1 d . . . . .
C2 C 0.25730(15) 0.35624(13) -0.25180(13) 0.0134(3) Uani 1 1 d . . . . .
C3 C 0.35898(16) 0.44437(14) -0.32511(14) 0.0161(3) Uani 1 1 d . . . . .
H3 H 0.3958 0.4491 -0.4189 0.019 Uiso 1 1 calc R . . . .
C4 C 0.40864(16) 0.52625(14) -0.26477(14) 0.0169(3) Uani 1 1 d . . . . .
H4 H 0.4783 0.5853 -0.3177 0.020 Uiso 1 1 calc R . . . .
C5 C 0.35681(16) 0.52162(13) -0.12836(14) 0.0149(3) Uani 1 1 d . . . . .
H5 H 0.3910 0.5769 -0.0874 0.018 Uiso 1 1 calc R . . . .
C6 C 0.25361(15) 0.43472(13) -0.05146(13) 0.0128(3) Uani 1 1 d . . . . .
C7 C 0.18282(15) 0.41536(13) 0.09116(13) 0.0134(3) Uani 1 1 d . . . . .
C8 C 0.20304(16) 0.47628(13) 0.18668(14) 0.0153(3) Uani 1 1 d . . . . .
H8 H 0.2702 0.5407 0.1612 0.018 Uiso 1 1 calc R . . . .
C9 C 0.12419(17) 0.44187(14) 0.31878(14) 0.0171(3) Uani 1 1 d . . . . .
H9 H 0.1380 0.4827 0.3842 0.021 Uiso 1 1 calc R . . . .
C10 C 0.02451(16) 0.34766(14) 0.35710(13) 0.0164(3) Uani 1 1 d . . . . .
H10 H -0.0289 0.3261 0.4483 0.020 Uiso 1 1 calc R . . . .
C11 C 0.00181(15) 0.28491(13) 0.26481(13) 0.0138(3) Uani 1 1 d . . . . .
C12 C 0.08228(15) 0.32062(13) 0.13141(13) 0.0130(3) Uani 1 1 d . . . . .
C13 C -0.09785(16) 0.17684(14) 0.30837(13) 0.0152(3) Uani 1 1 d . . . . .
H13A H -0.1497 0.1830 0.2357 0.018 Uiso 1 1 calc R . . . .
H13B H -0.1820 0.1977 0.3876 0.018 Uiso 1 1 calc R . . . .
C14 C -0.00857(16) 0.02980(13) 0.34319(12) 0.0134(3) Uani 1 1 d . . . . .
C15 C 0.17015(16) 0.00562(13) 0.30819(13) 0.0148(3) Uani 1 1 d . . . . .
H15A H 0.2073 0.0334 0.2101 0.018 Uiso 1 1 calc R . . . .
H15B H 0.2036 0.0647 0.3509 0.018 Uiso 1 1 calc R . . . .
C16 C 0.25410(16) -0.21848(14) 0.25850(13) 0.0165(3) Uani 1 1 d . . . . .
H16A H 0.1475 -0.2122 0.2461 0.020 Uiso 1 1 calc R . . . .
H16B H 0.2940 -0.3150 0.2984 0.020 Uiso 1 1 calc R . . . .
C17 C 0.36125(16) -0.17951(13) 0.12465(14) 0.0166(3) Uani 1 1 d . . . . .
H17 H 0.4679 -0.1802 0.1212 0.020 Uiso 1 1 calc R . . . .
C18 C 0.31414(16) -0.14421(14) 0.01100(14) 0.0175(3) Uani 1 1 d . . . . .
H18 H 0.2064 -0.1413 0.0163 0.021 Uiso 1 1 calc R . . . .
C19 C 0.41739(17) -0.10867(14) -0.12471(14) 0.0183(3) Uani 1 1 d . . . . .
H19A H 0.5204 -0.0984 -0.1168 0.022 Uiso 1 1 calc R . . . .
H19B H 0.4363 -0.1823 -0.1750 0.022 Uiso 1 1 calc R . . . .
C20 C 0.41523(16) 0.04633(14) -0.33046(13) 0.0163(3) Uani 1 1 d . . . . .
H20A H 0.4097 -0.0256 -0.3745 0.020 Uiso 1 1 calc R . . . .
H20B H 0.5279 0.0447 -0.3390 0.020 Uiso 1 1 calc R . . . .
C21 C 0.33956(16) 0.18476(14) -0.39973(13) 0.0151(3) Uani 1 1 d . . . . .
C22 C 0.20090(16) 0.27128(14) -0.31928(13) 0.0144(3) Uani 1 1 d . . . . .
H22A H 0.1342 0.3328 -0.3793 0.017 Uiso 1 1 calc R . . . .
H22B H 0.1357 0.2107 -0.2506 0.017 Uiso 1 1 calc R . . . .
O1 O -0.07860(11) -0.06302(10) 0.39713(10) 0.0178(2) Uani 1 1 d . . . . .
O2 O 0.24287(11) -0.13229(9) 0.34913(9) 0.0161(2) Uani 1 1 d . . . . .
O3 O 0.33894(12) 0.01735(10) -0.19292(9) 0.0201(2) Uani 1 1 d . . . . .
O4 O 0.39480(12) 0.22571(10) -0.51703(10) 0.0222(2) Uani 1 1 d . . . . .
S1 S 0.07645(4) 0.25214(3) -0.00139(3) 0.01307(10) 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 C2 1.3973(18) . ?
C1 C6 1.4058(18) . ?
C1 S1 1.7536(13) . ?
C2 C3 1.3904(19) . ?
C2 C22 1.5149(18) . ?
C3 H3 0.9500 . ?
C3 C4 1.3987(19) . ?
C4 H4 0.9500 . ?
C4 C5 1.3844(19) . ?
C5 H5 0.9500 . ?
C5 C6 1.3994(18) . ?
C6 C7 1.4524(18) . ?
C7 C8 1.3957(19) . ?
C7 C12 1.4065(18) . ?
C8 H8 0.9500 . ?
C8 C9 1.3833(19) . ?
C9 H9 0.9500 . ?
C9 C10 1.398(2) . ?
C10 H10 0.9500 . ?
C10 C11 1.3886(19) . ?
C11 C12 1.4005(19) . ?
C11 C13 1.5084(18) . ?
C12 S1 1.7506(13) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C13 C14 1.5251(18) . ?
C14 C15 1.5159(18) . ?
C14 O1 1.2106(16) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C15 O2 1.4129(16) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C16 C17 1.4999(19) . ?
C16 O2 1.4366(16) . ?
C17 H17 0.9500 . ?
C17 C18 1.324(2) . ?
C18 H18 0.9500 . ?
C18 C19 1.4928(19) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C19 O3 1.4278(16) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C20 C21 1.5095(19) . ?
C20 O3 1.4190(16) . ?
C21 C22 1.5172(18) . ?
C21 O4 1.2115(17) . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?

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 C6 122.13(12) . . ?
C2 C1 S1 125.57(10) . . ?
C6 C1 S1 112.29(10) . . ?
C1 C2 C22 121.71(12) . . ?
C3 C2 C1 117.03(12) . . ?
C3 C2 C22 121.23(12) . . ?
C2 C3 H3 119.1 . . ?
C2 C3 C4 121.89(13) . . ?
C4 C3 H3 119.1 . . ?
C3 C4 H4 119.8 . . ?
C5 C4 C3 120.34(12) . . ?
C5 C4 H4 119.8 . . ?
C4 C5 H5 120.3 . . ?
C4 C5 C6 119.37(12) . . ?
C6 C5 H5 120.3 . . ?
C1 C6 C7 112.06(11) . . ?
C5 C6 C1 119.23(12) . . ?
C5 C6 C7 128.70(12) . . ?
C8 C7 C6 128.89(12) . . ?
C8 C7 C12 119.20(12) . . ?
C12 C7 C6 111.91(12) . . ?
C7 C8 H8 120.4 . . ?
C9 C8 C7 119.30(12) . . ?
C9 C8 H8 120.4 . . ?
C8 C9 H9 119.6 . . ?
C8 C9 C10 120.78(13) . . ?
C10 C9 H9 119.6 . . ?
C9 C10 H10 119.3 . . ?
C11 C10 C9 121.48(13) . . ?
C11 C10 H10 119.3 . . ?
C10 C11 C12 117.19(12) . . ?
C10 C11 C13 121.10(12) . . ?
C12 C11 C13 121.61(12) . . ?
C7 C12 S1 112.44(10) . . ?
C11 C12 C7 122.05(12) . . ?
C11 C12 S1 125.48(10) . . ?
C11 C13 H13A 108.5 . . ?
C11 C13 H13B 108.5 . . ?
C11 C13 C14 115.14(11) . . ?
H13A C13 H13B 107.5 . . ?
C14 C13 H13A 108.5 . . ?
C14 C13 H13B 108.5 . . ?
C15 C14 C13 117.25(11) . . ?
O1 C14 C13 120.91(12) . . ?
O1 C14 C15 121.84(12) . . ?
C14 C15 H15A 108.9 . . ?
C14 C15 H15B 108.9 . . ?
H15A C15 H15B 107.7 . . ?
O2 C15 C14 113.42(11) . . ?
O2 C15 H15A 108.9 . . ?
O2 C15 H15B 108.9 . . ?
H16A C16 H16B 107.8 . . ?
C17 C16 H16A 109.1 . . ?
C17 C16 H16B 109.1 . . ?
O2 C16 H16A 109.1 . . ?
O2 C16 H16B 109.1 . . ?
O2 C16 C17 112.49(11) . . ?
C16 C17 H17 118.5 . . ?
C18 C17 C16 123.08(13) . . ?
C18 C17 H17 118.5 . . ?
C17 C18 H18 117.5 . . ?
C17 C18 C19 125.01(13) . . ?
C19 C18 H18 117.5 . . ?
C18 C19 H19A 110.1 . . ?
C18 C19 H19B 110.1 . . ?
H19A C19 H19B 108.4 . . ?
O3 C19 C18 107.87(11) . . ?
O3 C19 H19A 110.1 . . ?
O3 C19 H19B 110.1 . . ?
H20A C20 H20B 108.0 . . ?
C21 C20 H20A 109.4 . . ?
C21 C20 H20B 109.4 . . ?
O3 C20 H20A 109.4 . . ?
O3 C20 H20B 109.4 . . ?
O3 C20 C21 111.29(11) . . ?
C20 C21 C22 119.14(11) . . ?
O4 C21 C20 119.00(12) . . ?
O4 C21 C22 121.81(12) . . ?
C2 C22 C21 110.87(11) . . ?
C2 C22 H22A 109.5 . . ?
C2 C22 H22B 109.5 . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
H22A C22 H22B 108.1 . . ?
C15 O2 C16 113.43(10) . . ?
C20 O3 C19 111.50(10) . . ?
C12 S1 C1 91.28(6) . . ?

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 0.17(19) . . . . ?
C1 C2 C22 C21 -126.73(13) . . . . ?
C1 C6 C7 C8 179.01(13) . . . . ?
C1 C6 C7 C12 -0.69(16) . . . . ?
C2 C1 C6 C5 -0.51(19) . . . . ?
C2 C1 C6 C7 178.99(12) . . . . ?
C2 C1 S1 C12 -178.36(12) . . . . ?
C2 C3 C4 C5 -0.1(2) . . . . ?
C3 C2 C22 C21 55.32(16) . . . . ?
C3 C4 C5 C6 -0.3(2) . . . . ?
C4 C5 C6 C1 0.59(19) . . . . ?
C4 C5 C6 C7 -178.81(13) . . . . ?
C5 C6 C7 C8 -1.6(2) . . . . ?
C5 C6 C7 C12 178.75(13) . . . . ?
C6 C1 C2 C3 0.13(19) . . . . ?
C6 C1 C2 C22 -177.91(12) . . . . ?
C6 C1 S1 C12 0.87(10) . . . . ?
C6 C7 C8 C9 -179.49(13) . . . . ?
C6 C7 C12 C11 179.53(12) . . . . ?
C6 C7 C12 S1 1.35(14) . . . . ?
C7 C8 C9 C10 -0.3(2) . . . . ?
C7 C12 S1 C1 -1.27(10) . . . . ?
C8 C7 C12 C11 -0.21(19) . . . . ?
C8 C7 C12 S1 -178.38(10) . . . . ?
C8 C9 C10 C11 0.4(2) . . . . ?
C9 C10 C11 C12 -0.39(19) . . . . ?
C9 C10 C11 C13 176.12(12) . . . . ?
C10 C11 C12 C7 0.30(19) . . . . ?
C10 C11 C12 S1 178.23(10) . . . . ?
C10 C11 C13 C14 -90.30(15) . . . . ?
C11 C12 S1 C1 -179.38(12) . . . . ?
C11 C13 C14 C15 -10.23(17) . . . . ?
C11 C13 C14 O1 169.44(12) . . . . ?
C12 C7 C8 C9 0.19(19) . . . . ?
C12 C11 C13 C14 86.06(15) . . . . ?
C13 C11 C12 C7 -176.20(12) . . . . ?
C13 C11 C12 S1 1.74(18) . . . . ?
C13 C14 C15 O2 177.42(11) . . . . ?
C14 C15 O2 C16 81.28(13) . . . . ?
C16 C17 C18 C19 -178.11(12) . . . . ?
C17 C16 O2 C15 65.56(14) . . . . ?
C17 C18 C19 O3 -130.70(14) . . . . ?
C18 C19 O3 C20 -169.59(11) . . . . ?
C20 C21 C22 C2 85.77(14) . . . . ?
C21 C20 O3 C19 -175.57(11) . . . . ?
C22 C2 C3 C4 178.21(12) . . . . ?
O1 C14 C15 O2 -2.24(18) . . . . ?
O2 C16 C17 C18 -121.69(14) . . . . ?
O3 C20 C21 C22 0.44(17) . . . . ?
O3 C20 C21 O4 177.88(12) . . . . ?
O4 C21 C22 C2 -91.59(15) . . . . ?
S1 C1 C2 C3 179.28(10) . . . . ?
S1 C1 C2 C22 1.24(18) . . . . ?
S1 C1 C6 C5 -179.77(10) . . . . ?
S1 C1 C6 C7 -0.27(14) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
