# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 2019

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

data_1
_database_code_depnum_ccdc_archive 'CCDC 1882926'
loop_
_audit_author_name
_audit_author_address
sxr-SO2R
;RSC
British Indian Ocean Territory
;
_audit_update_record             
;
2018-12-04 deposited with the CCDC.	2019-07-18 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C28 H22 O3 S'
_chemical_formula_weight         438.51

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'
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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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. 
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   10.465(2)
_cell_length_b                   9.797(2)
_cell_length_c                   22.032(5)
_cell_angle_alpha                90
_cell_angle_beta                 95.834(3)
_cell_angle_gamma                90
_cell_volume                     2247.2(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    8985
_cell_measurement_theta_min      2.28
_cell_measurement_theta_max      27.44

_exptl_crystal_description       BLOCK
_exptl_crystal_colour            COLORLESS
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.296
_exptl_crystal_F_000             920
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.250
_exptl_crystal_size_min          0.220
_exptl_absorpt_coefficient_mu    0.172
_shelx_estimated_absorpt_T_min   0.950
_shelx_estimated_absorpt_T_max   0.963
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            17383
_diffrn_reflns_av_unetI/netI     0.0220
_diffrn_reflns_av_R_equivalents  0.0240
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_theta_min         2.789
_diffrn_reflns_theta_max         27.577
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.958
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.958
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.958
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             4989
_reflns_number_gt                4168
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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. 
;

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0493P)²+1.1300P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     'SHELXL-2016/6 (Sheldrick 2016)'
_refine_ls_extinction_coef       0.0193(14)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         4989
_refine_ls_number_parameters     290
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0562
_refine_ls_R_factor_gt           0.0448
_refine_ls_wR_factor_ref         0.1194
_refine_ls_wR_factor_gt          0.1104
_refine_ls_goodness_of_fit_ref   1.093
_refine_ls_restrained_S_all      1.093
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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 0.9049(2) 0.1809(3) 0.63091(13) 0.0635(6) Uani 1 1 d . . . . .
H1B H 0.944675 0.268371 0.638473 0.095 Uiso 1 1 calc R U . . .
H1C H 0.955983 0.111786 0.652676 0.095 Uiso 1 1 calc R U . . .
H1D H 0.898359 0.161545 0.587992 0.095 Uiso 1 1 calc R U . . .
C2 C 0.77227(17) 0.1823(2) 0.65231(9) 0.0421(4) Uani 1 1 d . . . . .
C3 C 0.69341(19) 0.0687(2) 0.64683(10) 0.0469(5) Uani 1 1 d . . . . .
H3A H 0.723754 -0.011583 0.630882 0.056 Uiso 1 1 calc R U . . .
C4 C 0.57026(18) 0.07191(18) 0.66460(10) 0.0428(4) Uani 1 1 d . . . . .
H4A H 0.518052 -0.005008 0.660259 0.051 Uiso 1 1 calc R U . . .
C5 C 0.60402(18) 0.3047(2) 0.69622(10) 0.0460(5) Uani 1 1 d . . . . .
H5A H 0.574690 0.384020 0.713432 0.055 Uiso 1 1 calc R U . . .
C6 C 0.72585(19) 0.2992(2) 0.67770(11) 0.0513(5) Uani 1 1 d . . . . .
H6A H 0.778191 0.375947 0.682402 0.062 Uiso 1 1 calc R U . . .
C7 C 0.5126(3) 0.7158(3) 0.52686(12) 0.0756(8) Uani 1 1 d . . . . .
H7A H 0.577825 0.755318 0.507127 0.091 Uiso 1 1 calc R U . . .
C8 C 0.5290(2) 0.6953(3) 0.58855(12) 0.0647(7) Uani 1 1 d . . . . .
H8A H 0.605097 0.721552 0.611007 0.078 Uiso 1 1 calc R U . . .
C9 C 0.43165(19) 0.6354(2) 0.61745(9) 0.0504(5) Uani 1 1 d . . . . .
H9A H 0.443319 0.621260 0.659391 0.061 Uiso 1 1 calc R U . . .
C10 C 0.31702(16) 0.59609(18) 0.58491(8) 0.0347(4) Uani 1 1 d . . . . .
C11 C 0.3012(2) 0.6181(3) 0.52271(10) 0.0615(6) Uani 1 1 d . . . . .
H11A H 0.225037 0.593206 0.499966 0.074 Uiso 1 1 calc R U . . .
C12 C 0.4001(3) 0.6778(4) 0.49431(12) 0.0867(9) Uani 1 1 d . . . . .
H12A H 0.389394 0.692096 0.452373 0.104 Uiso 1 1 calc R U . . .
C13 C 0.21029(15) 0.52946(16) 0.61744(7) 0.0301(3) Uani 1 1 d . . . . .
C14 C 0.12372(16) 0.63176(17) 0.64633(7) 0.0324(4) Uani 1 1 d . . . . .
C15 C 0.0087(2) 0.5861(2) 0.66474(11) 0.0544(6) Uani 1 1 d . . . . .
H15A H -0.014170 0.494904 0.659013 0.065 Uiso 1 1 calc R U . . .
C16 C -0.0728(2) 0.6731(2) 0.69141(12) 0.0628(6) Uani 1 1 d . . . . .
H16A H -0.150814 0.640907 0.702466 0.075 Uiso 1 1 calc R U . . .
C17 C -0.0390(2) 0.8073(2) 0.70167(10) 0.0549(5) Uani 1 1 d . . . . .
H17A H -0.093158 0.866064 0.720132 0.066 Uiso 1 1 calc R U . . .
C18 C 0.0753(2) 0.8536(2) 0.68442(12) 0.0599(6) Uani 1 1 d . . . . .
H18A H 0.098934 0.944234 0.691440 0.072 Uiso 1 1 calc R U . . .
C19 C 0.15639(19) 0.7666(2) 0.65653(10) 0.0493(5) Uani 1 1 d . . . . .
H19A H 0.233335 0.799700 0.644645 0.059 Uiso 1 1 calc R U . . .
C20 C 0.15752(15) 0.32843(17) 0.55556(8) 0.0320(4) Uani 1 1 d . . . . .
C21 C 0.23647(15) 0.24251(17) 0.59387(7) 0.0295(3) Uani 1 1 d . . . . .
C22 C 0.25721(19) 0.10981(19) 0.57356(9) 0.0428(4) Uani 1 1 d . . . . .
H22A H 0.309200 0.050522 0.598050 0.051 Uiso 1 1 calc R U . . .
C23 C 0.2011(2) 0.0660(2) 0.51736(10) 0.0560(6) Uani 1 1 d . . . . .
H23A H 0.215791 -0.022366 0.504280 0.067 Uiso 1 1 calc R U . . .
C24 C 0.1234(2) 0.1526(2) 0.48064(10) 0.0568(6) Uani 1 1 d . . . . .
H24A H 0.085674 0.122168 0.443016 0.068 Uiso 1 1 calc R U . . .
C25 C 0.10118(19) 0.2841(2) 0.49937(9) 0.0458(5) Uani 1 1 d . . . . .
H25A H 0.048900 0.342435 0.474518 0.055 Uiso 1 1 calc R U . . .
C26 C 0.26919(14) 0.43216(16) 0.66566(7) 0.0289(3) Uani 1 1 d . . . . .
H26 H 0.295438 0.464958 0.704548 0.035 Uiso 1 1 calc R U . . .
C27 C 0.52598(15) 0.19067(17) 0.68882(7) 0.0318(3) Uani 1 1 d . . . . .
C28 C 0.28420(14) 0.30011(16) 0.65347(7) 0.0282(3) Uani 1 1 d . . . . .
O1 O 0.37538(13) 0.27955(14) 0.76692(5) 0.0450(3) Uani 1 1 d . . . . .
O2 O 0.31606(13) 0.06558(13) 0.71156(6) 0.0468(3) Uani 1 1 d . . . . .
O3 O 0.12316(11) 0.45630(12) 0.57342(5) 0.0359(3) Uani 1 1 d . . . . .
S1 S 0.36969(4) 0.20069(4) 0.71172(2) 0.03292(13) 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 1.511(3) . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C1 H1D 0.9600 . ?
C2 C3 1.384(3) . ?
C2 C6 1.384(3) . ?
C3 C4 1.385(3) . ?
C3 H3A 0.9300 . ?
C4 C27 1.380(2) . ?
C4 H4A 0.9300 . ?
C5 C6 1.379(3) . ?
C5 C27 1.384(2) . ?
C5 H5A 0.9300 . ?
C6 H6A 0.9300 . ?
C7 C8 1.367(4) . ?
C7 C12 1.367(4) . ?
C7 H7A 0.9300 . ?
C8 C9 1.386(3) . ?
C8 H8A 0.9300 . ?
C9 C10 1.388(3) . ?
C9 H9A 0.9300 . ?
C10 C11 1.380(3) . ?
C10 C13 1.533(2) . ?
C11 C12 1.391(3) . ?
C11 H11A 0.9300 . ?
C12 H12A 0.9300 . ?
C13 O3 1.4512(19) . ?
C13 C26 1.511(2) . ?
C13 C14 1.532(2) . ?
C14 C19 1.377(3) . ?
C14 C15 1.383(3) . ?
C15 C16 1.379(3) . ?
C15 H15A 0.9300 . ?
C16 C17 1.375(3) . ?
C16 H16A 0.9300 . ?
C17 C18 1.369(3) . ?
C17 H17A 0.9300 . ?
C18 C19 1.389(3) . ?
C18 H18A 0.9300 . ?
C19 H19A 0.9300 . ?
C20 O3 1.372(2) . ?
C20 C25 1.386(2) . ?
C20 C21 1.401(2) . ?
C21 C22 1.399(2) . ?
C21 C28 1.469(2) . ?
C22 C23 1.384(3) . ?
C22 H22A 0.9300 . ?
C23 C24 1.379(3) . ?
C23 H23A 0.9300 . ?
C24 C25 1.380(3) . ?
C24 H24A 0.9300 . ?
C25 H25A 0.9300 . ?
C26 C28 1.334(2) . ?
C26 H26 0.9300 . ?
C27 S1 1.7628(17) . ?
C28 S1 1.7785(16) . ?
O1 S1 1.4370(14) . ?
O2 S1 1.4375(14) . ?

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 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C2 C1 H1D 109.5 . . ?
H1B C1 H1D 109.5 . . ?
H1C C1 H1D 109.5 . . ?
C3 C2 C6 118.05(17) . . ?
C3 C2 C1 121.60(18) . . ?
C6 C2 C1 120.36(18) . . ?
C2 C3 C4 121.38(18) . . ?
C2 C3 H3A 119.3 . . ?
C4 C3 H3A 119.3 . . ?
C27 C4 C3 119.18(17) . . ?
C27 C4 H4A 120.4 . . ?
C3 C4 H4A 120.4 . . ?
C6 C5 C27 119.05(17) . . ?
C6 C5 H5A 120.5 . . ?
C27 C5 H5A 120.5 . . ?
C5 C6 C2 121.71(18) . . ?
C5 C6 H6A 119.1 . . ?
C2 C6 H6A 119.1 . . ?
C8 C7 C12 119.7(2) . . ?
C8 C7 H7A 120.1 . . ?
C12 C7 H7A 120.1 . . ?
C7 C8 C9 119.7(2) . . ?
C7 C8 H8A 120.2 . . ?
C9 C8 H8A 120.2 . . ?
C8 C9 C10 121.2(2) . . ?
C8 C9 H9A 119.4 . . ?
C10 C9 H9A 119.4 . . ?
C11 C10 C9 118.65(18) . . ?
C11 C10 C13 120.74(17) . . ?
C9 C10 C13 120.61(15) . . ?
C10 C11 C12 119.5(2) . . ?
C10 C11 H11A 120.2 . . ?
C12 C11 H11A 120.2 . . ?
C7 C12 C11 121.3(2) . . ?
C7 C12 H12A 119.4 . . ?
C11 C12 H12A 119.4 . . ?
O3 C13 C26 110.00(13) . . ?
O3 C13 C10 109.64(13) . . ?
C26 C13 C10 109.44(13) . . ?
O3 C13 C14 104.05(12) . . ?
C26 C13 C14 109.67(13) . . ?
C10 C13 C14 113.91(14) . . ?
C19 C14 C15 118.13(17) . . ?
C19 C14 C13 123.21(16) . . ?
C15 C14 C13 118.64(16) . . ?
C16 C15 C14 121.3(2) . . ?
C16 C15 H15A 119.3 . . ?
C14 C15 H15A 119.3 . . ?
C17 C16 C15 120.1(2) . . ?
C17 C16 H16A 120.0 . . ?
C15 C16 H16A 120.0 . . ?
C18 C17 C16 119.3(2) . . ?
C18 C17 H17A 120.4 . . ?
C16 C17 H17A 120.4 . . ?
C17 C18 C19 120.6(2) . . ?
C17 C18 H18A 119.7 . . ?
C19 C18 H18A 119.7 . . ?
C14 C19 C18 120.5(2) . . ?
C14 C19 H19A 119.7 . . ?
C18 C19 H19A 119.7 . . ?
O3 C20 C25 116.26(15) . . ?
O3 C20 C21 122.11(14) . . ?
C25 C20 C21 121.42(16) . . ?
C22 C21 C20 117.83(16) . . ?
C22 C21 C28 126.37(16) . . ?
C20 C21 C28 115.72(14) . . ?
C23 C22 C21 120.60(19) . . ?
C23 C22 H22A 119.7 . . ?
C21 C22 H22A 119.7 . . ?
C24 C23 C22 120.36(19) . . ?
C24 C23 H23A 119.8 . . ?
C22 C23 H23A 119.8 . . ?
C23 C24 C25 120.41(19) . . ?
C23 C24 H24A 119.8 . . ?
C25 C24 H24A 119.8 . . ?
C20 C25 C24 119.39(19) . . ?
C20 C25 H25A 120.3 . . ?
C24 C25 H25A 120.3 . . ?
C28 C26 C13 121.20(14) . . ?
C28 C26 H26 119.4 . . ?
C13 C26 H26 119.4 . . ?
C4 C27 C5 120.61(16) . . ?
C4 C27 S1 121.04(13) . . ?
C5 C27 S1 118.35(13) . . ?
C26 C28 C21 121.08(14) . . ?
C26 C28 S1 116.53(12) . . ?
C21 C28 S1 122.35(12) . . ?
C20 O3 C13 118.52(12) . . ?
O1 S1 O2 118.67(8) . . ?
O1 S1 C27 108.20(8) . . ?
O2 S1 C27 108.75(8) . . ?
O1 S1 C28 106.91(8) . . ?
O2 S1 C28 109.56(8) . . ?
C27 S1 C28 103.73(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
C6 C2 C3 C4 1.7(3) . . . . ?
C1 C2 C3 C4 -177.8(2) . . . . ?
C2 C3 C4 C27 -0.7(3) . . . . ?
C27 C5 C6 C2 -0.4(3) . . . . ?
C3 C2 C6 C5 -1.2(3) . . . . ?
C1 C2 C6 C5 178.3(2) . . . . ?
C12 C7 C8 C9 0.5(5) . . . . ?
C7 C8 C9 C10 -0.3(4) . . . . ?
C8 C9 C10 C11 -0.1(3) . . . . ?
C8 C9 C10 C13 179.8(2) . . . . ?
C9 C10 C11 C12 0.4(4) . . . . ?
C13 C10 C11 C12 -179.5(2) . . . . ?
C8 C7 C12 C11 -0.2(5) . . . . ?
C10 C11 C12 C7 -0.3(5) . . . . ?
C11 C10 C13 O3 19.8(2) . . . . ?
C9 C10 C13 O3 -160.16(17) . . . . ?
C11 C10 C13 C26 140.50(19) . . . . ?
C9 C10 C13 C26 -39.4(2) . . . . ?
C11 C10 C13 C14 -96.3(2) . . . . ?
C9 C10 C13 C14 83.7(2) . . . . ?
O3 C13 C14 C19 -135.45(18) . . . . ?
C26 C13 C14 C19 106.92(19) . . . . ?
C10 C13 C14 C19 -16.1(2) . . . . ?
O3 C13 C14 C15 46.4(2) . . . . ?
C26 C13 C14 C15 -71.2(2) . . . . ?
C10 C13 C14 C15 165.78(17) . . . . ?
C19 C14 C15 C16 1.3(3) . . . . ?
C13 C14 C15 C16 179.5(2) . . . . ?
C14 C15 C16 C17 -1.7(4) . . . . ?
C15 C16 C17 C18 0.8(4) . . . . ?
C16 C17 C18 C19 0.3(4) . . . . ?
C15 C14 C19 C18 -0.1(3) . . . . ?
C13 C14 C19 C18 -178.26(19) . . . . ?
C17 C18 C19 C14 -0.7(4) . . . . ?
O3 C20 C21 C22 174.66(15) . . . . ?
C25 C20 C21 C22 0.2(2) . . . . ?
O3 C20 C21 C28 -2.3(2) . . . . ?
C25 C20 C21 C28 -176.80(16) . . . . ?
C20 C21 C22 C23 0.0(3) . . . . ?
C28 C21 C22 C23 176.60(18) . . . . ?
C21 C22 C23 C24 -0.2(3) . . . . ?
C22 C23 C24 C25 0.3(4) . . . . ?
O3 C20 C25 C24 -174.91(18) . . . . ?
C21 C20 C25 C24 -0.1(3) . . . . ?
C23 C24 C25 C20 -0.1(3) . . . . ?
O3 C13 C26 C28 27.7(2) . . . . ?
C10 C13 C26 C28 -92.85(18) . . . . ?
C14 C13 C26 C28 141.51(15) . . . . ?
C3 C4 C27 C5 -1.0(3) . . . . ?
C3 C4 C27 S1 179.60(15) . . . . ?
C6 C5 C27 C4 1.5(3) . . . . ?
C6 C5 C27 S1 -179.06(16) . . . . ?
C13 C26 C28 C21 -4.0(2) . . . . ?
C13 C26 C28 S1 173.67(11) . . . . ?
C22 C21 C28 C26 173.29(16) . . . . ?
C20 C21 C28 C26 -10.1(2) . . . . ?
C22 C21 C28 S1 -4.2(2) . . . . ?
C20 C21 C28 S1 172.43(12) . . . . ?
C25 C20 O3 C13 -156.38(15) . . . . ?
C21 C20 O3 C13 28.8(2) . . . . ?
C26 C13 O3 C20 -39.45(18) . . . . ?
C10 C13 O3 C20 80.93(17) . . . . ?
C14 C13 O3 C20 -156.86(13) . . . . ?
C4 C27 S1 O1 141.05(15) . . . . ?
C5 C27 S1 O1 -38.37(17) . . . . ?
C4 C27 S1 O2 10.89(17) . . . . ?
C5 C27 S1 O2 -168.54(15) . . . . ?
C4 C27 S1 C28 -105.65(16) . . . . ?
C5 C27 S1 C28 74.93(16) . . . . ?
C26 C28 S1 O1 15.13(15) . . . . ?
C21 C28 S1 O1 -167.24(12) . . . . ?
C26 C28 S1 O2 144.94(13) . . . . ?
C21 C28 S1 O2 -37.44(15) . . . . ?
C26 C28 S1 C27 -99.10(13) . . . . ?
C21 C28 S1 C27 78.53(14) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C5 H5A O2 0.93 2.61 3.319(2) 133.3 2_656

_refine_diff_density_max         0.346
_refine_diff_density_min         -0.338
_refine_diff_density_rms         0.049



