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

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

data_TEST01
_database_code_depnum_ccdc_archive 'CCDC 1813900'
_audit_update_record             
;
2017-12-29 deposited with the CCDC.
2019-01-28 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            'C96 H88 O16 S4'
_chemical_formula_weight         1625.90

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      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

_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+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'

_cell_length_a                   6.7899(4)
_cell_length_b                   16.6281(11)
_cell_length_c                   18.1779(16)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2052.3(3)
_cell_formula_units_Z            1
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    6834
_cell_measurement_theta_min      3.2046
_cell_measurement_theta_max      27.5087

_exptl_crystal_description       Prism
_exptl_crystal_colour            White
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.316
_exptl_crystal_F_000             856
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_absorpt_coefficient_mu    0.185
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  Saturn724+(2x2binmode)
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            17037
_diffrn_reflns_av_unetI/netI     0.0254
_diffrn_reflns_av_R_equivalents  0.0244
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         3.203
_diffrn_reflns_theta_max         27.473
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             4671
_reflns_number_gt                4502
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.744
_reflns_Friedel_fraction_max     0.993
_reflns_Friedel_fraction_full    0.997

_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_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)+(0.0632P)²+0.1544P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     'SHELXL-2016/6 (Sheldrick 2016)'
_refine_ls_extinction_coef       0.011(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 
;
 Flack x determined using 1666 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.167(16)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         4671
_refine_ls_number_parameters     264
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0417
_refine_ls_R_factor_gt           0.0402
_refine_ls_wR_factor_ref         0.1122
_refine_ls_wR_factor_gt          0.1104
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_restrained_S_all      1.033
_refine_ls_shift/su_max          0.000
_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
S1 S 0.53767(12) 0.34882(4) 0.19725(4) 0.0604(2) Uani 1 1 d . . . . .
O1 O 0.5399(4) 0.27956(11) -0.02592(12) 0.0750(7) Uani 1 1 d . . . . .
O2 O 0.7612(3) 0.36356(10) 0.06590(10) 0.0523(4) Uani 1 1 d . . . . .
H2 H 0.773812 0.319204 0.046951 0.063 Uiso 1 1 d R U . . .
O3 O 0.5118(3) 0.56726(13) 0.14149(11) 0.0680(6) Uani 1 1 d . . . . .
O4 O 0.8172(3) 0.51853(13) 0.12926(11) 0.0644(5) Uani 1 1 d . . . . .
C1 C 0.3107(5) 0.33516(18) 0.23637(17) 0.0702(8) Uani 1 1 d . . . . .
H1 H 0.290934 0.320043 0.285068 0.084 Uiso 1 1 calc R U . . .
C2 C 0.1642(5) 0.34898(19) 0.18802(19) 0.0708(8) Uani 1 1 d . . . . .
H2A H 0.031242 0.343967 0.199494 0.085 Uiso 1 1 calc R U . . .
C3 C 0.2350(4) 0.37207(17) 0.11757(17) 0.0606(7) Uani 1 1 d . . . . .
H3 H 0.153355 0.384063 0.077987 0.073 Uiso 1 1 calc R U . . .
C4 C 0.4348(4) 0.37475(13) 0.11424(13) 0.0446(5) Uani 1 1 d . . . . .
C5 C 0.5713(3) 0.39392(13) 0.05024(13) 0.0418(5) Uani 1 1 d . . . . .
C6 C 0.4868(4) 0.34841(13) -0.01712(13) 0.0485(6) Uani 1 1 d . . . . .
C7 C 0.3496(4) 0.38926(14) -0.06703(13) 0.0484(5) Uani 1 1 d . . . . .
C8 C 0.3141(3) 0.47168(14) -0.05928(13) 0.0433(5) Uani 1 1 d . . . . .
C9 C 0.3881(3) 0.51705(13) 0.00631(13) 0.0418(5) Uani 1 1 d . . . . .
H9A H 0.292126 0.512767 0.045628 0.050 Uiso 1 1 calc R U . . .
H9B H 0.400120 0.573464 -0.006521 0.050 Uiso 1 1 calc R U . . .
C10 C 0.5877(3) 0.48672(12) 0.03443(12) 0.0391(5) Uani 1 1 d . . . . .
C11 C 0.2691(5) 0.34600(17) -0.12595(16) 0.0662(8) Uani 1 1 d . . . . .
H11 H 0.292037 0.291057 -0.130165 0.079 Uiso 1 1 calc R U . . .
C12 C 0.1556(6) 0.3853(2) -0.17770(17) 0.0758(9) Uani 1 1 d . . . . .
H12 H 0.098464 0.356687 -0.216144 0.091 Uiso 1 1 calc R U . . .
C13 C 0.1274(5) 0.4674(2) -0.17204(17) 0.0692(8) Uani 1 1 d . . . . .
H13 H 0.055997 0.494153 -0.208186 0.083 Uiso 1 1 calc R U . . .
C14 C 0.2038(4) 0.51036(17) -0.11352(15) 0.0535(6) Uani 1 1 d . . . . .
H14 H 0.181421 0.565422 -0.110278 0.064 Uiso 1 1 calc R U . . .
C15 C 0.7538(4) 0.50084(13) -0.02240(14) 0.0460(5) Uani 1 1 d . . . . .
H15A H 0.877431 0.483544 -0.000872 0.055 Uiso 1 1 calc R U . . .
H15B H 0.728835 0.467043 -0.064884 0.055 Uiso 1 1 calc R U . . .
C16 C 0.7769(3) 0.58706(13) -0.04847(13) 0.0449(5) Uani 1 1 d . . . . .
C17 C 0.8989(4) 0.64140(16) -0.01228(15) 0.0538(6) Uani 1 1 d . . . . .
H17 H 0.963968 0.625114 0.030205 0.065 Uiso 1 1 calc R U . . .
C18 C 0.9261(5) 0.71906(17) -0.03781(18) 0.0627(7) Uani 1 1 d . . . . .
H18 H 1.008009 0.754277 -0.012446 0.075 Uiso 1 1 calc R U . . .
C19 C 0.8316(5) 0.74407(17) -0.10080(18) 0.0638(7) Uani 1 1 d . . . . .
H19 H 0.850076 0.796065 -0.118340 0.077 Uiso 1 1 calc R U . . .
C20 C 0.6835(4) 0.61395(16) -0.11172(14) 0.0526(6) Uani 1 1 d . . . . .
H20 H 0.601252 0.579064 -0.137334 0.063 Uiso 1 1 calc R U . . .
C21 C 0.7098(5) 0.69164(16) -0.13763(15) 0.0602(7) Uani 1 1 d . . . . .
H21 H 0.644960 0.708346 -0.180024 0.072 Uiso 1 1 calc R U . . .
C22 C 0.6316(4) 0.52968(14) 0.10734(14) 0.0478(5) Uani 1 1 d . . . . .
C23 C 0.8670(7) 0.5497(2) 0.2041(2) 0.0927(12) Uani 1 1 d . . . . .
H23A H 0.756493 0.541458 0.237066 0.111 Uiso 1 1 calc R U . . .
H23B H 0.979430 0.520647 0.223598 0.111 Uiso 1 1 calc R U . . .
C24 C 0.9125(11) 0.6345(3) 0.1994(3) 0.151(3) Uani 1 1 d . . . . .
H24A H 1.031639 0.641755 0.171723 0.226 Uiso 1 1 calc R U . . .
H24B H 0.929533 0.655961 0.247972 0.226 Uiso 1 1 calc R U . . .
H24C H 0.806397 0.662108 0.175237 0.226 Uiso 1 1 calc R U . . .


_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 C1 1.712(3) . ?
S1 C4 1.718(2) . ?
O1 C6 1.211(3) . ?
O2 C5 1.414(3) . ?
O2 H2 0.8186 . ?
O3 C22 1.199(3) . ?
O4 C22 1.334(3) . ?
O4 C23 1.494(4) . ?
C1 C2 1.347(5) . ?
C1 H1 0.9300 . ?
C2 C3 1.421(4) . ?
C2 H2A 0.9300 . ?
C3 C4 1.358(4) . ?
C3 H3 0.9300 . ?
C4 C5 1.521(3) . ?
C5 C6 1.549(3) . ?
C5 C10 1.573(3) . ?
C6 C7 1.467(3) . ?
C7 C8 1.399(3) . ?
C7 C11 1.401(4) . ?
C8 C14 1.395(3) . ?
C8 C9 1.498(3) . ?
C9 C10 1.534(3) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 C22 1.535(3) . ?
C10 C15 1.547(3) . ?
C11 C12 1.380(4) . ?
C11 H11 0.9300 . ?
C12 C13 1.383(5) . ?
C12 H12 0.9300 . ?
C13 C14 1.382(4) . ?
C13 H13 0.9300 . ?
C14 H14 0.9300 . ?
C15 C16 1.518(3) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C16 C20 1.387(4) . ?
C16 C17 1.391(3) . ?
C17 C18 1.385(4) . ?
C17 H17 0.9300 . ?
C18 C19 1.377(5) . ?
C18 H18 0.9300 . ?
C19 C21 1.376(4) . ?
C19 H19 0.9300 . ?
C20 C21 1.387(4) . ?
C20 H20 0.9300 . ?
C21 H21 0.9300 . ?
C23 C24 1.447(6) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 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
C1 S1 C4 91.83(15) . . ?
C5 O2 H2 109.4 . . ?
C22 O4 C23 115.9(3) . . ?
C2 C1 S1 111.8(2) . . ?
C2 C1 H1 124.1 . . ?
S1 C1 H1 124.1 . . ?
C1 C2 C3 112.6(3) . . ?
C1 C2 H2A 123.7 . . ?
C3 C2 H2A 123.7 . . ?
C4 C3 C2 112.8(3) . . ?
C4 C3 H3 123.6 . . ?
C2 C3 H3 123.6 . . ?
C3 C4 C5 130.5(2) . . ?
C3 C4 S1 111.0(2) . . ?
C5 C4 S1 118.46(18) . . ?
O2 C5 C4 109.08(18) . . ?
O2 C5 C6 108.80(19) . . ?
C4 C5 C6 106.05(19) . . ?
O2 C5 C10 108.80(17) . . ?
C4 C5 C10 112.86(18) . . ?
C6 C5 C10 111.16(18) . . ?
O1 C6 C7 123.0(2) . . ?
O1 C6 C5 117.1(2) . . ?
C7 C6 C5 119.84(19) . . ?
C8 C7 C11 120.9(2) . . ?
C8 C7 C6 120.0(2) . . ?
C11 C7 C6 118.9(2) . . ?
C14 C8 C7 118.2(2) . . ?
C14 C8 C9 120.7(2) . . ?
C7 C8 C9 121.1(2) . . ?
C8 C9 C10 113.34(18) . . ?
C8 C9 H9A 108.9 . . ?
C10 C9 H9A 108.9 . . ?
C8 C9 H9B 108.9 . . ?
C10 C9 H9B 108.9 . . ?
H9A C9 H9B 107.7 . . ?
C9 C10 C22 107.85(18) . . ?
C9 C10 C15 111.81(18) . . ?
C22 C10 C15 111.36(19) . . ?
C9 C10 C5 108.70(17) . . ?
C22 C10 C5 108.21(18) . . ?
C15 C10 C5 108.82(17) . . ?
C12 C11 C7 119.7(3) . . ?
C12 C11 H11 120.1 . . ?
C7 C11 H11 120.1 . . ?
C11 C12 C13 119.6(3) . . ?
C11 C12 H12 120.2 . . ?
C13 C12 H12 120.2 . . ?
C14 C13 C12 121.1(3) . . ?
C14 C13 H13 119.5 . . ?
C12 C13 H13 119.5 . . ?
C13 C14 C8 120.5(3) . . ?
C13 C14 H14 119.8 . . ?
C8 C14 H14 119.8 . . ?
C16 C15 C10 115.28(18) . . ?
C16 C15 H15A 108.5 . . ?
C10 C15 H15A 108.5 . . ?
C16 C15 H15B 108.5 . . ?
C10 C15 H15B 108.5 . . ?
H15A C15 H15B 107.5 . . ?
C20 C16 C17 117.1(2) . . ?
C20 C16 C15 121.1(2) . . ?
C17 C16 C15 121.8(2) . . ?
C18 C17 C16 121.8(3) . . ?
C18 C17 H17 119.1 . . ?
C16 C17 H17 119.1 . . ?
C19 C18 C17 119.9(3) . . ?
C19 C18 H18 120.1 . . ?
C17 C18 H18 120.1 . . ?
C21 C19 C18 119.6(3) . . ?
C21 C19 H19 120.2 . . ?
C18 C19 H19 120.2 . . ?
C21 C20 C16 121.5(3) . . ?
C21 C20 H20 119.2 . . ?
C16 C20 H20 119.2 . . ?
C19 C21 C20 120.2(3) . . ?
C19 C21 H21 119.9 . . ?
C20 C21 H21 119.9 . . ?
O3 C22 O4 124.0(2) . . ?
O3 C22 C10 123.9(2) . . ?
O4 C22 C10 112.1(2) . . ?
C24 C23 O4 109.4(4) . . ?
C24 C23 H23A 109.8 . . ?
O4 C23 H23A 109.8 . . ?
C24 C23 H23B 109.8 . . ?
O4 C23 H23B 109.8 . . ?
H23A C23 H23B 108.2 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 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
C4 S1 C1 C2 0.6(2) . . . . ?
S1 C1 C2 C3 -0.6(4) . . . . ?
C1 C2 C3 C4 0.3(4) . . . . ?
C2 C3 C4 C5 178.1(2) . . . . ?
C2 C3 C4 S1 0.1(3) . . . . ?
C1 S1 C4 C3 -0.4(2) . . . . ?
C1 S1 C4 C5 -178.68(19) . . . . ?
C3 C4 C5 O2 -160.6(3) . . . . ?
S1 C4 C5 O2 17.3(2) . . . . ?
C3 C4 C5 C6 -43.5(3) . . . . ?
S1 C4 C5 C6 134.32(17) . . . . ?
C3 C4 C5 C10 78.4(3) . . . . ?
S1 C4 C5 C10 -103.7(2) . . . . ?
O2 C5 C6 O1 30.0(3) . . . . ?
C4 C5 C6 O1 -87.2(3) . . . . ?
C10 C5 C6 O1 149.8(2) . . . . ?
O2 C5 C6 C7 -149.7(2) . . . . ?
C4 C5 C6 C7 93.1(3) . . . . ?
C10 C5 C6 C7 -29.9(3) . . . . ?
O1 C6 C7 C8 -171.7(3) . . . . ?
C5 C6 C7 C8 8.0(4) . . . . ?
O1 C6 C7 C11 2.8(4) . . . . ?
C5 C6 C7 C11 -177.5(2) . . . . ?
C11 C7 C8 C14 -2.8(4) . . . . ?
C6 C7 C8 C14 171.6(2) . . . . ?
C11 C7 C8 C9 175.8(3) . . . . ?
C6 C7 C8 C9 -9.9(4) . . . . ?
C14 C8 C9 C10 -146.6(2) . . . . ?
C7 C8 C9 C10 34.9(3) . . . . ?
C8 C9 C10 C22 -172.05(18) . . . . ?
C8 C9 C10 C15 65.2(2) . . . . ?
C8 C9 C10 C5 -54.9(2) . . . . ?
O2 C5 C10 C9 171.65(17) . . . . ?
C4 C5 C10 C9 -67.1(2) . . . . ?
C6 C5 C10 C9 51.9(2) . . . . ?
O2 C5 C10 C22 -71.5(2) . . . . ?
C4 C5 C10 C22 49.7(2) . . . . ?
C6 C5 C10 C22 168.7(2) . . . . ?
O2 C5 C10 C15 49.7(2) . . . . ?
C4 C5 C10 C15 170.88(19) . . . . ?
C6 C5 C10 C15 -70.1(2) . . . . ?
C8 C7 C11 C12 0.9(5) . . . . ?
C6 C7 C11 C12 -173.5(3) . . . . ?
C7 C11 C12 C13 1.9(5) . . . . ?
C11 C12 C13 C14 -2.9(5) . . . . ?
C12 C13 C14 C8 1.0(5) . . . . ?
C7 C8 C14 C13 1.8(4) . . . . ?
C9 C8 C14 C13 -176.7(2) . . . . ?
C9 C10 C15 C16 55.0(3) . . . . ?
C22 C10 C15 C16 -65.8(3) . . . . ?
C5 C10 C15 C16 175.04(19) . . . . ?
C10 C15 C16 C20 -93.6(3) . . . . ?
C10 C15 C16 C17 89.4(3) . . . . ?
C20 C16 C17 C18 0.2(4) . . . . ?
C15 C16 C17 C18 177.3(2) . . . . ?
C16 C17 C18 C19 -0.3(4) . . . . ?
C17 C18 C19 C21 0.4(5) . . . . ?
C17 C16 C20 C21 -0.2(4) . . . . ?
C15 C16 C20 C21 -177.4(2) . . . . ?
C18 C19 C21 C20 -0.4(5) . . . . ?
C16 C20 C21 C19 0.4(4) . . . . ?
C23 O4 C22 O3 5.5(4) . . . . ?
C23 O4 C22 C10 -172.8(2) . . . . ?
C9 C10 C22 O3 13.2(3) . . . . ?
C15 C10 C22 O3 136.2(3) . . . . ?
C5 C10 C22 O3 -104.2(3) . . . . ?
C9 C10 C22 O4 -168.5(2) . . . . ?
C15 C10 C22 O4 -45.5(3) . . . . ?
C5 C10 C22 O4 74.1(2) . . . . ?
C22 O4 C23 C24 -83.4(5) . . . . ?

_refine_diff_density_max         0.305
_refine_diff_density_min         -0.201
_refine_diff_density_rms         0.034

