# 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_C:\Users\win7\Desktop\3220-W~1\OLEX2_~1\exp_3220
_database_code_depnum_ccdc_archive 'CCDC 1906989'
_audit_update_record             
;
2019-03-31 deposited with the CCDC.	2019-06-06 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C37 H47 N O11 S'
_chemical_formula_weight         713.81

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'
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      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                   10.2529(2)
_cell_length_b                   11.3156(3)
_cell_length_c                   39.0323(9)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     4528.44(18)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    4820
_cell_measurement_theta_min      3.3130
_cell_measurement_theta_max      71.0120

_exptl_crystal_description       block
_exptl_crystal_colour            ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.047
_exptl_crystal_F_000             1520
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_absorpt_coefficient_mu    1.046
_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_special_details           
;
 ?
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Eos'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            11429
_diffrn_reflns_av_unetI/netI     0.0603
_diffrn_reflns_av_R_equivalents  0.0348
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -38
_diffrn_reflns_limit_l_max       47
_diffrn_reflns_theta_min         4.068
_diffrn_reflns_theta_max         71.058
_diffrn_reflns_theta_full        67.684
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.984
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.854
_diffrn_reflns_point_group_measured_fraction_full 0.876
_reflns_number_total             7480
_reflns_number_gt                6537
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.543
_reflns_Friedel_fraction_max     0.686
_reflns_Friedel_fraction_full    0.717

_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-2013 (Sheldrick, 2013)'
_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)+(0.0960P)²+2.2640P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 2050 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   0.11(3)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         7480
_refine_ls_number_parameters     466
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0726
_refine_ls_R_factor_gt           0.0664
_refine_ls_wR_factor_ref         0.1793
_refine_ls_wR_factor_gt          0.1740
_refine_ls_goodness_of_fit_ref   1.047
_refine_ls_restrained_S_all      1.047
_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
S25 S 0.24519(11) 0.70567(11) 0.62651(3) 0.0285(3) Uani 1 1 d . . . . .
O5 O 0.3378(3) 0.6615(3) 0.68811(8) 0.0262(7) Uani 1 1 d . . . . .
O4 O 0.1697(3) 0.9354(3) 0.66625(8) 0.0303(7) Uani 1 1 d . . . . .
O6 O 0.1346(3) 0.9253(3) 0.73757(9) 0.0319(7) Uani 1 1 d . . . . .
O8 O 0.3380(4) 0.7981(3) 0.77312(8) 0.0361(8) Uani 1 1 d . . . . .
O2 O 0.4884(4) 0.5111(3) 0.62942(10) 0.0391(9) Uani 1 1 d . . . . .
O10 O 0.3287(4) 0.5100(3) 0.74507(9) 0.0350(8) Uani 1 1 d . . . . .
O1 O 0.3345(4) 0.4442(4) 0.47858(9) 0.0427(9) Uani 1 1 d . . . . .
O3 O -0.0244(4) 0.8608(4) 0.65054(11) 0.0483(10) Uani 1 1 d . . . . .
O11 O 0.4283(4) 0.4366(4) 0.79033(10) 0.0544(11) Uani 1 1 d . . . . .
N1 N 0.6009(4) 0.6861(4) 0.63164(10) 0.0336(9) Uani 1 1 d . . . . .
O7 O 0.2601(4) 1.0716(4) 0.75718(13) 0.0561(12) Uani 1 1 d . . . . .
O9 O 0.1923(6) 0.6819(5) 0.80110(10) 0.0651(14) Uani 1 1 d . . . . .
C13 C 0.3722(4) 0.6318(4) 0.56875(11) 0.0231(9) Uani 1 1 d . . . . .
C15 C 0.4011(4) 0.6936(4) 0.60276(11) 0.0259(9) Uani 1 1 d . . . . .
C16 C 0.4982(4) 0.6147(5) 0.62347(12) 0.0293(10) Uani 1 1 d . . . . .
C28 C 0.2435(4) 0.8697(4) 0.72087(11) 0.0268(9) Uani 1 1 d . . . . .
H29 H 0.3177 0.9265 0.7187 0.032 Uiso 1 1 calc R U . . .
C29 C 0.1565(5) 1.0307(4) 0.75289(13) 0.0338(11) Uani 1 1 d . . . . .
C18 C 0.5861(5) 0.8012(4) 0.61896(10) 0.0270(9) Uani 1 1 d . . . . .
C24 C 0.3031(4) 0.7602(4) 0.66754(11) 0.0256(9) Uani 1 1 d . . . . .
H27 H 0.3814 0.8114 0.6639 0.031 Uiso 1 1 calc R U . . .
C19 C 0.4693(4) 0.8131(4) 0.60148(11) 0.0251(9) Uani 1 1 d . . . . .
C14 C 0.4261(4) 0.6729(4) 0.53866(12) 0.0289(10) Uani 1 1 d . . . . .
H11 H 0.4728 0.7454 0.5389 0.035 Uiso 1 1 calc R U . . .
C34 C 0.3913(4) 0.6960(5) 0.72070(11) 0.0289(10) Uani 1 1 d . . . . .
H31 H 0.4672 0.7499 0.7170 0.035 Uiso 1 1 calc R U . . .
C26 C 0.0516(5) 0.9386(5) 0.65004(12) 0.0306(10) Uani 1 1 d . . . . .
C12 C 0.2988(5) 0.5304(5) 0.56819(11) 0.0312(10) Uani 1 1 d . . . . .
H15 H 0.2589 0.5046 0.5888 0.037 Uiso 1 1 calc R U . . .
C31 C 0.2858(4) 0.7609(4) 0.74027(11) 0.0254(9) Uani 1 1 d . . . . .
H30 H 0.2093 0.7076 0.7439 0.030 Uiso 1 1 calc R U . . .
C6 C 0.3406(5) 0.5063(4) 0.50848(11) 0.0284(10) Uani 1 1 d . . . . .
C25 C 0.1949(5) 0.8320(4) 0.68540(11) 0.0273(9) Uani 1 1 d . . . . .
H28 H 0.1138 0.7835 0.6876 0.033 Uiso 1 1 calc R U . . .
C7 C 0.2804(5) 0.4636(4) 0.53852(13) 0.0313(10) Uani 1 1 d . . . . .
C22 C 0.6298(6) 1.0025(5) 0.60882(16) 0.0412(13) Uani 1 1 d . . . . .
H7 H 0.6856 1.0692 0.6107 0.049 Uiso 1 1 calc R U . . .
C35 C 0.4375(5) 0.5834(5) 0.73794(14) 0.0347(11) Uani 1 1 d . . . . .
H32A H 0.4992 0.5412 0.7227 0.042 Uiso 1 1 calc R U . . .
H32B H 0.4835 0.6029 0.7595 0.042 Uiso 1 1 calc R U . . .
C21 C 0.5143(6) 1.0147(4) 0.59142(16) 0.0407(13) Uani 1 1 d . . . . .
H6 H 0.4912 1.0888 0.5817 0.049 Uiso 1 1 calc R U . . .
C4 C 0.4752(5) 0.6592(5) 0.47452(13) 0.0360(11) Uani 1 1 d . . . . .
C20 C 0.4303(5) 0.9171(4) 0.58794(13) 0.0349(11) Uani 1 1 d . . . . .
H5 H 0.3490 0.9242 0.5765 0.042 Uiso 1 1 calc R U . . .
C36 C 0.3351(6) 0.4407(5) 0.77282(13) 0.0359(11) Uani 1 1 d . . . . .
C5 C 0.4143(5) 0.6111(5) 0.50790(12) 0.0301(10) Uani 1 1 d . . . . .
C23 C 0.6685(5) 0.8975(5) 0.62373(13) 0.0333(10) Uani 1 1 d . . . . .
H8 H 0.7469 0.8914 0.6365 0.040 Uiso 1 1 calc R U . . .
C10 C 0.2003(5) 0.3504(4) 0.53885(13) 0.0339(11) Uani 1 1 d . . . . .
C32 C 0.2826(7) 0.7527(5) 0.80207(15) 0.0466(14) Uani 1 1 d . . . . .
C8 C 0.0801(6) 0.3608(6) 0.51475(17) 0.0483(15) Uani 1 1 d . . . . .
H22A H 0.0171 0.4164 0.5246 0.072 Uiso 1 1 calc R U . . .
H22B H 0.0391 0.2830 0.5122 0.072 Uiso 1 1 calc R U . . .
H22C H 0.1083 0.3894 0.4922 0.072 Uiso 1 1 calc R U . . .
C17 C 0.7177(6) 0.6426(6) 0.65004(17) 0.0504(15) Uani 1 1 d . . . . .
H50A H 0.6997 0.6400 0.6747 0.076 Uiso 1 1 calc R U . . .
H50B H 0.7912 0.6958 0.6457 0.076 Uiso 1 1 calc R U . . .
H50C H 0.7395 0.5630 0.6419 0.076 Uiso 1 1 calc R U . . .
C2 C 0.3737(7) 0.6738(6) 0.44628(14) 0.0472(14) Uani 1 1 d . . . . .
H18A H 0.3451 0.5957 0.4384 0.071 Uiso 1 1 calc R U . . .
H18B H 0.4121 0.7173 0.4271 0.071 Uiso 1 1 calc R U . . .
H18C H 0.2986 0.7176 0.4552 0.071 Uiso 1 1 calc R U . . .
C30 C 0.0307(6) 1.0851(5) 0.76388(19) 0.0496(15) Uani 1 1 d . . . . .
H44A H -0.0177 1.1119 0.7437 0.074 Uiso 1 1 calc R U . . .
H44B H 0.0484 1.1527 0.7789 0.074 Uiso 1 1 calc R U . . .
H44C H -0.0213 1.0265 0.7763 0.074 Uiso 1 1 calc R U . . .
C3 C 0.5396(6) 0.7823(6) 0.47997(14) 0.0505(16) Uani 1 1 d . . . . .
H12 H 0.4734 0.8390 0.4876 0.076 Uiso 1 1 calc R U . . .
H19B H 0.5780 0.8095 0.4584 0.076 Uiso 1 1 calc R U . . .
H19C H 0.6080 0.7760 0.4974 0.076 Uiso 1 1 calc R U . . .
C37 C 0.2140(7) 0.3703(6) 0.77769(18) 0.0567(17) Uani 1 1 d . . . . .
H36A H 0.1859 0.3756 0.8016 0.085 Uiso 1 1 calc R U . . .
H36B H 0.2310 0.2875 0.7719 0.085 Uiso 1 1 calc R U . . .
H36C H 0.1451 0.4013 0.7628 0.085 Uiso 1 1 calc R U . . .
C1 C 0.5821(6) 0.5733(6) 0.46178(15) 0.0506(15) Uani 1 1 d . . . . .
H20A H 0.6380 0.5505 0.4810 0.076 Uiso 1 1 calc R U . . .
H20B H 0.6349 0.6123 0.4442 0.076 Uiso 1 1 calc R U . . .
H20C H 0.5411 0.5026 0.4521 0.076 Uiso 1 1 calc R U . . .
C27 C 0.0329(8) 1.0590(6) 0.63307(18) 0.0620(19) Uani 1 1 d . . . . .
H48A H 0.0069 1.1171 0.6504 0.093 Uiso 1 1 calc R U . . .
H48B H -0.0352 1.0532 0.6155 0.093 Uiso 1 1 calc R U . . .
H48C H 0.1149 1.0839 0.6224 0.093 Uiso 1 1 calc R U . . .
C9 C 0.2842(7) 0.2402(5) 0.52882(17) 0.0494(15) Uani 1 1 d . . . . .
H23A H 0.3170 0.2498 0.5054 0.074 Uiso 1 1 calc R U . . .
H23B H 0.2303 0.1688 0.5301 0.074 Uiso 1 1 calc R U . . .
H23C H 0.3580 0.2329 0.5446 0.074 Uiso 1 1 calc R U . . .
C11 C 0.1422(8) 0.3260(6) 0.57535(15) 0.0578(18) Uani 1 1 d . . . . .
H24A H 0.2133 0.3188 0.5920 0.087 Uiso 1 1 calc R U . . .
H24B H 0.0919 0.2523 0.5749 0.087 Uiso 1 1 calc R U . . .
H24C H 0.0850 0.3915 0.5820 0.087 Uiso 1 1 calc R U . . .
C33 C 0.3488(13) 0.7964(8) 0.83268(16) 0.096(4) Uani 1 1 d . . . . .
H40A H 0.4302 0.7525 0.8360 0.143 Uiso 1 1 calc R U . . .
H40B H 0.2922 0.7853 0.8527 0.143 Uiso 1 1 calc R U . . .
H40C H 0.3684 0.8806 0.8299 0.143 Uiso 1 1 calc R U . . .
H3 H 0.290(7) 0.372(6) 0.4802(18) 0.06(2) Uiso 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
S25 C24 1.816(4) . ?
S25 C15 1.853(5) . ?
O5 C24 1.421(6) . ?
O5 C34 1.439(5) . ?
O4 C26 1.366(6) . ?
O4 C25 1.412(6) . ?
O6 C29 1.353(6) . ?
O6 C28 1.438(6) . ?
O8 C32 1.365(7) . ?
O8 C31 1.452(5) . ?
O2 C16 1.199(6) . ?
O10 C36 1.339(6) . ?
O10 C35 1.417(6) . ?
O1 C6 1.363(5) . ?
O3 C26 1.176(7) . ?
O11 C36 1.176(7) . ?
N1 C16 1.365(6) . ?
N1 C18 1.401(7) . ?
N1 C17 1.481(7) . ?
O7 C29 1.170(7) . ?
O9 C32 1.225(8) . ?
C13 C12 1.372(7) . ?
C13 C14 1.379(7) . ?
C13 C15 1.529(6) . ?
C15 C19 1.523(6) . ?
C15 C16 1.563(7) . ?
C28 C31 1.508(6) . ?
C28 C25 1.532(6) . ?
C29 C30 1.492(7) . ?
C18 C19 1.385(6) . ?
C18 C23 1.391(7) . ?
C24 C25 1.542(6) . ?
C19 C20 1.351(7) . ?
C14 C5 1.395(6) . ?
C34 C31 1.514(6) . ?
C34 C35 1.517(7) . ?
C26 C27 1.526(8) . ?
C12 C7 1.396(7) . ?
C6 C5 1.406(7) . ?
C6 C7 1.411(7) . ?
C7 C10 1.521(7) . ?
C22 C21 1.372(8) . ?
C22 C23 1.381(8) . ?
C21 C20 1.407(7) . ?
C4 C2 1.525(8) . ?
C4 C5 1.544(6) . ?
C4 C1 1.547(8) . ?
C4 C3 1.557(8) . ?
C36 C37 1.487(9) . ?
C10 C8 1.555(7) . ?
C10 C9 1.565(8) . ?
C10 C11 1.569(8) . ?
C32 C33 1.460(9) . ?

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
C24 S25 C15 100.6(2) . . ?
C24 O5 C34 112.4(3) . . ?
C26 O4 C25 115.5(4) . . ?
C29 O6 C28 117.2(4) . . ?
C32 O8 C31 117.9(4) . . ?
C36 O10 C35 117.6(4) . . ?
C16 N1 C18 112.6(4) . . ?
C16 N1 C17 122.7(5) . . ?
C18 N1 C17 124.6(4) . . ?
C12 C13 C14 119.2(4) . . ?
C12 C13 C15 120.2(4) . . ?
C14 C13 C15 120.5(4) . . ?
C19 C15 C13 117.8(4) . . ?
C19 C15 C16 103.4(4) . . ?
C13 C15 C16 108.2(4) . . ?
C19 C15 S25 110.3(3) . . ?
C13 C15 S25 107.5(3) . . ?
C16 C15 S25 109.5(3) . . ?
O2 C16 N1 126.7(5) . . ?
O2 C16 C15 127.2(5) . . ?
N1 C16 C15 105.9(4) . . ?
O6 C28 C31 110.6(4) . . ?
O6 C28 C25 106.2(4) . . ?
C31 C28 C25 108.7(4) . . ?
O7 C29 O6 124.2(5) . . ?
O7 C29 C30 125.5(5) . . ?
O6 C29 C30 110.3(5) . . ?
C19 C18 C23 121.0(4) . . ?
C19 C18 N1 111.0(4) . . ?
C23 C18 N1 128.0(4) . . ?
O5 C24 C25 109.8(3) . . ?
O5 C24 S25 108.3(3) . . ?
C25 C24 S25 110.0(3) . . ?
C20 C19 C18 122.2(4) . . ?
C20 C19 C15 130.6(4) . . ?
C18 C19 C15 107.1(4) . . ?
C13 C14 C5 122.0(4) . . ?
O5 C34 C31 107.8(3) . . ?
O5 C34 C35 106.4(4) . . ?
C31 C34 C35 114.0(4) . . ?
O3 C26 O4 124.0(5) . . ?
O3 C26 C27 126.3(5) . . ?
O4 C26 C27 109.7(5) . . ?
C13 C12 C7 122.7(4) . . ?
O8 C31 C28 108.2(4) . . ?
O8 C31 C34 108.8(4) . . ?
C28 C31 C34 110.3(4) . . ?
O1 C6 C5 116.5(4) . . ?
O1 C6 C7 121.0(4) . . ?
C5 C6 C7 122.5(4) . . ?
O4 C25 C28 107.9(4) . . ?
O4 C25 C24 109.2(4) . . ?
C28 C25 C24 108.8(4) . . ?
C12 C7 C6 116.4(4) . . ?
C12 C7 C10 121.5(4) . . ?
C6 C7 C10 122.1(4) . . ?
C21 C22 C23 122.9(5) . . ?
O10 C35 C34 109.5(4) . . ?
C22 C21 C20 119.8(5) . . ?
C2 C4 C5 111.8(4) . . ?
C2 C4 C1 108.6(5) . . ?
C5 C4 C1 109.6(5) . . ?
C2 C4 C3 106.9(5) . . ?
C5 C4 C3 111.8(4) . . ?
C1 C4 C3 107.8(5) . . ?
C19 C20 C21 117.7(5) . . ?
O11 C36 O10 122.2(5) . . ?
O11 C36 C37 125.7(5) . . ?
O10 C36 C37 112.1(5) . . ?
C14 C5 C6 117.1(4) . . ?
C14 C5 C4 121.0(5) . . ?
C6 C5 C4 121.9(4) . . ?
C22 C23 C18 116.3(4) . . ?
C7 C10 C8 111.1(4) . . ?
C7 C10 C9 111.8(4) . . ?
C8 C10 C9 110.2(5) . . ?
C7 C10 C11 111.2(4) . . ?
C8 C10 C11 105.1(5) . . ?
C9 C10 C11 107.2(5) . . ?
O9 C32 O8 122.3(5) . . ?
O9 C32 C33 126.7(6) . . ?
O8 C32 C33 110.9(6) . . ?

_refine_diff_density_max         0.463
_refine_diff_density_min         -0.316
_refine_diff_density_rms         0.063

_shelxl_version_number           2013-4


# SQUEEZE RESULTS (APPEND TO CIF)
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
1 -0.065 0.638 0.122 265.4 91.4
2 -0.011 0.138 0.378 265.3 90.6
3 -0.031 0.362 0.622 265.4 91.1
4 -0.014 0.862 0.878 265.3 90.9
_platon_squeeze_details          
;
;

