# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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_160313a
_database_code_depnum_ccdc_archive 'CCDC 1823042'
_audit_update_record             
;
2018-02-09 deposited with the CCDC.
2018-12-05 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C20 H32 O11'
_chemical_formula_weight         448.46

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'

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   P2(1)2(1)2(1)

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

_cell_length_a                   6.9268(4)
_cell_length_b                   7.6212(4)
_cell_length_c                   39.643(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2092.8(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    1863
_cell_measurement_theta_min      4.4640
_cell_measurement_theta_max      64.9950

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.17
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.423
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             960
_exptl_absorpt_coefficient_mu    0.987
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7976
_exptl_absorpt_correction_T_max  0.8502
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            12982
_diffrn_reflns_av_R_equivalents  0.0811
_diffrn_reflns_av_sigmaI/netI    0.0792
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_l_min       -46
_diffrn_reflns_limit_l_max       45
_diffrn_reflns_theta_min         4.46
_diffrn_reflns_theta_max         66.05
_reflns_number_total             3638
_reflns_number_gt                2657
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker FRAMBO'
_computing_cell_refinement       'Bruker FRAMBO'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0556P)²+3.1861P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.0024(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.0(5)
_refine_ls_number_reflns         3638
_refine_ls_number_parameters     286
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1013
_refine_ls_R_factor_gt           0.0777
_refine_ls_wR_factor_ref         0.1902
_refine_ls_wR_factor_gt          0.1777
_refine_ls_goodness_of_fit_ref   1.097
_refine_ls_restrained_S_all      1.097
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 1.0874(5) 0.2568(5) 0.13396(9) 0.0386(9) Uani 1 1 d . . .
O2 O 1.1001(6) 0.4890(5) 0.09596(10) 0.0411(10) Uani 1 1 d . . .
H2 H 1.2102 0.4502 0.0945 0.049 Uiso 1 1 calc R . .
O3 O 0.7638(6) 0.1159(5) 0.10037(10) 0.0430(10) Uani 1 1 d . . .
H3 H 0.8208 0.0258 0.1058 0.052 Uiso 1 1 calc R . .
O4 O 0.4817(5) 0.3598(5) 0.09045(10) 0.0408(10) Uani 1 1 d . . .
H4 H 0.5311 0.2709 0.0983 0.049 Uiso 1 1 calc R . .
O5 O 0.4252(7) 0.4089(6) 0.01666(12) 0.0604(13) Uani 1 1 d . . .
O6 O 0.8699(6) 0.7707(5) 0.12602(10) 0.0406(10) Uani 1 1 d . . .
H6 H 0.8259 0.8608 0.1177 0.049 Uiso 1 1 calc R . .
O7 O 0.6402(7) 0.7947(6) 0.20001(11) 0.0533(12) Uani 1 1 d . . .
O8 O 0.8482(7) 0.5320(5) 0.22645(10) 0.0462(11) Uani 1 1 d . . .
H8 H 0.9402 0.5996 0.2260 0.055 Uiso 1 1 calc R . .
O9 O 1.1468(8) 0.0044(7) 0.08722(13) 0.0689(15) Uani 1 1 d . . .
H9 H 1.1544 0.0437 0.1064 0.083 Uiso 1 1 calc R . .
O10 O 0.1508(7) 0.7551(6) 0.22503(11) 0.0647(13) Uani 1 1 d . . .
H10C H 0.2423 0.6920 0.2326 0.078 Uiso 1 1 d R . .
H10D H 0.1388 0.8436 0.2379 0.078 Uiso 1 1 d R . .
O11 O 0.4540(8) 0.5823(7) 0.25643(13) 0.0729(16) Uani 1 1 d . . .
H11C H 0.5658 0.5666 0.2481 0.087 Uiso 1 1 d R . .
H11D H 0.4280 0.4963 0.2693 0.087 Uiso 1 1 d R . .
C1 C 1.0374(8) 0.2907(8) 0.16945(14) 0.0360(13) Uani 1 1 d . . .
C2 C 0.9249(9) 0.4664(7) 0.16716(14) 0.0380(13) Uani 1 1 d . . .
H2A H 1.0185 0.5627 0.1664 0.046 Uiso 1 1 calc R . .
C3 C 0.8279(8) 0.4520(7) 0.13267(14) 0.0328(12) Uani 1 1 d . . .
H3A H 0.7215 0.3684 0.1354 0.039 Uiso 1 1 calc R . .
C4 C 0.9783(8) 0.3610(7) 0.11091(14) 0.0341(13) Uani 1 1 d . . .
C5 C 0.8951(8) 0.2324(7) 0.08374(14) 0.0361(13) Uani 1 1 d . . .
C6 C 0.7770(8) 0.3243(8) 0.05620(15) 0.0374(13) Uani 1 1 d . . .
H6A H 0.8652 0.3911 0.0422 0.045 Uiso 1 1 calc R . .
H6B H 0.7190 0.2349 0.0420 0.045 Uiso 1 1 calc R . .
C7 C 0.6187(8) 0.4464(7) 0.06811(14) 0.0351(13) Uani 1 1 d . . .
C8 C 0.4865(8) 0.5042(8) 0.03830(15) 0.0402(14) Uani 1 1 d . . .
C9 C 0.4519(9) 0.6948(8) 0.04208(16) 0.0456(15) Uani 1 1 d . . .
C10 C 0.5620(8) 0.7548(8) 0.06670(15) 0.0421(14) Uani 1 1 d . . .
H10 H 0.5601 0.8714 0.0736 0.050 Uiso 1 1 calc R . .
C11 C 0.6910(8) 0.6193(7) 0.08276(13) 0.0331(12) Uani 1 1 d . . .
H11 H 0.8167 0.6373 0.0719 0.040 Uiso 1 1 calc R . .
C12 C 0.7351(8) 0.6274(7) 0.12080(14) 0.0352(13) Uani 1 1 d . . .
C13 C 0.5703(9) 0.6609(8) 0.14613(14) 0.0381(13) Uani 1 1 d . . .
H13 H 0.4861 0.5576 0.1456 0.046 Uiso 1 1 calc R . .
C14 C 0.6593(9) 0.6701(7) 0.18178(16) 0.0407(14) Uani 1 1 d . . .
C15 C 0.7770(9) 0.5084(8) 0.19344(14) 0.0391(14) Uani 1 1 d . . .
H15 H 0.6874 0.4090 0.1942 0.047 Uiso 1 1 calc R . .
C16 C 0.9164(10) 0.1388(8) 0.18192(16) 0.0490(16) Uani 1 1 d . . .
H16A H 0.7974 0.1347 0.1695 0.073 Uiso 1 1 calc R . .
H16B H 0.8892 0.1542 0.2055 0.073 Uiso 1 1 calc R . .
H16C H 0.9858 0.0310 0.1787 0.073 Uiso 1 1 calc R . .
C17 C 1.2239(9) 0.3037(9) 0.18933(16) 0.0535(18) Uani 1 1 d . . .
H17A H 1.2984 0.1989 0.1861 0.080 Uiso 1 1 calc R . .
H17B H 1.1949 0.3173 0.2129 0.080 Uiso 1 1 calc R . .
H17C H 1.2966 0.4033 0.1816 0.080 Uiso 1 1 calc R . .
C18 C 1.0551(9) 0.1283(8) 0.06620(15) 0.0451(15) Uani 1 1 d . . .
H18A H 1.0004 0.0676 0.0469 0.054 Uiso 1 1 calc R . .
H18B H 1.1514 0.2098 0.0578 0.054 Uiso 1 1 calc R . .
C19 C 0.3154(12) 0.7906(11) 0.01943(18) 0.070(2) Uani 1 1 d . . .
H19A H 0.3419 0.9141 0.0204 0.106 Uiso 1 1 calc R . .
H19B H 0.1852 0.7692 0.0266 0.106 Uiso 1 1 calc R . .
H19C H 0.3315 0.7499 -0.0033 0.106 Uiso 1 1 calc R . .
C20 C 0.4413(10) 0.8227(8) 0.14017(17) 0.0519(17) Uani 1 1 d . . .
H20A H 0.5195 0.9267 0.1402 0.078 Uiso 1 1 calc R . .
H20B H 0.3468 0.8305 0.1578 0.078 Uiso 1 1 calc R . .
H20C H 0.3771 0.8116 0.1188 0.078 Uiso 1 1 calc 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
O1 C4 1.427(6) . ?
O1 C1 1.472(6) . ?
O2 C4 1.420(6) . ?
O2 H2 0.8200 . ?
O3 C5 1.432(7) . ?
O3 H3 0.8200 . ?
O4 C7 1.456(6) . ?
O4 H4 0.8200 . ?
O5 C8 1.202(7) . ?
O6 C12 1.452(7) . ?
O6 H6 0.8200 . ?
O7 C14 1.201(7) . ?
O8 C15 1.410(7) . ?
O8 H8 0.8200 . ?
O9 C18 1.411(7) . ?
O9 H9 0.8200 . ?
O10 H10C 0.8500 . ?
O10 H10D 0.8500 . ?
O11 H11C 0.8501 . ?
O11 H11D 0.8499 . ?
C1 C16 1.512(8) . ?
C1 C17 1.517(8) . ?
C1 C2 1.553(8) . ?
C2 C15 1.495(8) . ?
C2 C3 1.528(8) . ?
C2 H2A 0.9800 . ?
C3 C4 1.520(7) . ?
C3 C12 1.556(7) . ?
C3 H3A 0.9800 . ?
C4 C5 1.566(8) . ?
C5 C18 1.531(8) . ?
C5 C6 1.533(7) . ?
C6 C7 1.514(7) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C7 C11 1.524(7) . ?
C7 C8 1.558(8) . ?
C8 C9 1.480(8) . ?
C9 C10 1.320(8) . ?
C9 C19 1.494(9) . ?
C10 C11 1.507(7) . ?
C10 H10 0.9300 . ?
C11 C12 1.540(7) . ?
C11 H11 0.9800 . ?
C12 C13 1.541(8) . ?
C13 C20 1.541(8) . ?
C13 C14 1.543(8) . ?
C13 H13 0.9800 . ?
C14 C15 1.548(8) . ?
C15 H15 0.9800 . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 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
C4 O1 C1 113.0(4) . . ?
C4 O2 H2 109.5 . . ?
C5 O3 H3 109.5 . . ?
C7 O4 H4 109.5 . . ?
C12 O6 H6 109.5 . . ?
C15 O8 H8 109.5 . . ?
C18 O9 H9 109.5 . . ?
H10C O10 H10D 108.1 . . ?
H11C O11 H11D 108.4 . . ?
O1 C1 C16 108.0(5) . . ?
O1 C1 C17 107.9(5) . . ?
C16 C1 C17 110.6(5) . . ?
O1 C1 C2 102.3(4) . . ?
C16 C1 C2 113.7(5) . . ?
C17 C1 C2 113.7(5) . . ?
C15 C2 C3 109.7(5) . . ?
C15 C2 C1 119.2(5) . . ?
C3 C2 C1 102.2(4) . . ?
C15 C2 H2A 108.4 . . ?
C3 C2 H2A 108.4 . . ?
C1 C2 H2A 108.4 . . ?
C4 C3 C2 103.8(5) . . ?
C4 C3 C12 120.2(5) . . ?
C2 C3 C12 113.0(4) . . ?
C4 C3 H3A 106.3 . . ?
C2 C3 H3A 106.3 . . ?
C12 C3 H3A 106.3 . . ?
O2 C4 O1 109.6(4) . . ?
O2 C4 C3 109.3(4) . . ?
O1 C4 C3 104.7(4) . . ?
O2 C4 C5 111.2(4) . . ?
O1 C4 C5 106.7(4) . . ?
C3 C4 C5 115.1(4) . . ?
O3 C5 C18 110.3(5) . . ?
O3 C5 C6 105.8(4) . . ?
C18 C5 C6 107.4(5) . . ?
O3 C5 C4 107.8(4) . . ?
C18 C5 C4 111.7(5) . . ?
C6 C5 C4 113.6(5) . . ?
C7 C6 C5 116.4(5) . . ?
C7 C6 H6A 108.2 . . ?
C5 C6 H6A 108.2 . . ?
C7 C6 H6B 108.2 . . ?
C5 C6 H6B 108.2 . . ?
H6A C6 H6B 107.3 . . ?
O4 C7 C6 112.5(4) . . ?
O4 C7 C11 112.0(5) . . ?
C6 C7 C11 114.3(5) . . ?
O4 C7 C8 101.9(4) . . ?
C6 C7 C8 111.3(5) . . ?
C11 C7 C8 103.8(4) . . ?
O5 C8 C9 127.4(6) . . ?
O5 C8 C7 125.4(6) . . ?
C9 C8 C7 107.2(5) . . ?
C10 C9 C8 108.7(5) . . ?
C10 C9 C19 129.8(6) . . ?
C8 C9 C19 121.4(6) . . ?
C9 C10 C11 114.7(6) . . ?
C9 C10 H10 122.7 . . ?
C11 C10 H10 122.7 . . ?
C10 C11 C7 103.7(5) . . ?
C10 C11 C12 120.2(5) . . ?
C7 C11 C12 118.2(4) . . ?
C10 C11 H11 104.3 . . ?
C7 C11 H11 104.3 . . ?
C12 C11 H11 104.3 . . ?
O6 C12 C11 107.3(4) . . ?
O6 C12 C13 105.0(4) . . ?
C11 C12 C13 119.8(5) . . ?
O6 C12 C3 109.7(4) . . ?
C11 C12 C3 110.1(4) . . ?
C13 C12 C3 104.5(4) . . ?
C20 C13 C12 117.5(5) . . ?
C20 C13 C14 109.6(5) . . ?
C12 C13 C14 108.0(5) . . ?
C20 C13 H13 107.1 . . ?
C12 C13 H13 107.1 . . ?
C14 C13 H13 107.1 . . ?
O7 C14 C13 122.9(5) . . ?
O7 C14 C15 120.5(6) . . ?
C13 C14 C15 116.6(5) . . ?
O8 C15 C2 115.8(5) . . ?
O8 C15 C14 111.1(5) . . ?
C2 C15 C14 108.9(5) . . ?
O8 C15 H15 106.9 . . ?
C2 C15 H15 106.9 . . ?
C14 C15 H15 106.9 . . ?
C1 C16 H16A 109.5 . . ?
C1 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C1 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C1 C17 H17A 109.5 . . ?
C1 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C1 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
O9 C18 C5 113.9(5) . . ?
O9 C18 H18A 108.8 . . ?
C5 C18 H18A 108.8 . . ?
O9 C18 H18B 108.8 . . ?
C5 C18 H18B 108.8 . . ?
H18A C18 H18B 107.7 . . ?
C9 C19 H19A 109.5 . . ?
C9 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C9 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C13 C20 H20A 109.5 . . ?
C13 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C13 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 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 O1 C1 C16 104.6(5) . . . . ?
C4 O1 C1 C17 -135.7(5) . . . . ?
C4 O1 C1 C2 -15.5(5) . . . . ?
O1 C1 C2 C15 153.1(5) . . . . ?
C16 C1 C2 C15 36.9(7) . . . . ?
C17 C1 C2 C15 -90.8(6) . . . . ?
O1 C1 C2 C3 32.0(5) . . . . ?
C16 C1 C2 C3 -84.2(6) . . . . ?
C17 C1 C2 C3 148.1(5) . . . . ?
C15 C2 C3 C4 -164.7(5) . . . . ?
C1 C2 C3 C4 -37.3(5) . . . . ?
C15 C2 C3 C12 63.4(6) . . . . ?
C1 C2 C3 C12 -169.2(5) . . . . ?
C1 O1 C4 O2 109.4(5) . . . . ?
C1 O1 C4 C3 -7.8(6) . . . . ?
C1 O1 C4 C5 -130.2(4) . . . . ?
C2 C3 C4 O2 -89.0(5) . . . . ?
C12 C3 C4 O2 38.6(7) . . . . ?
C2 C3 C4 O1 28.4(5) . . . . ?
C12 C3 C4 O1 155.9(5) . . . . ?
C2 C3 C4 C5 145.1(5) . . . . ?
C12 C3 C4 C5 -87.4(6) . . . . ?
O2 C4 C5 O3 -176.0(4) . . . . ?
O1 C4 C5 O3 64.6(5) . . . . ?
C3 C4 C5 O3 -51.0(6) . . . . ?
O2 C4 C5 C18 62.6(6) . . . . ?
O1 C4 C5 C18 -56.8(6) . . . . ?
C3 C4 C5 C18 -172.4(5) . . . . ?
O2 C4 C5 C6 -59.1(6) . . . . ?
O1 C4 C5 C6 -178.5(4) . . . . ?
C3 C4 C5 C6 65.9(6) . . . . ?
O3 C5 C6 C7 66.5(6) . . . . ?
C18 C5 C6 C7 -175.6(5) . . . . ?
C4 C5 C6 C7 -51.5(7) . . . . ?
C5 C6 C7 O4 -56.0(6) . . . . ?
C5 C6 C7 C11 73.3(6) . . . . ?
C5 C6 C7 C8 -169.6(5) . . . . ?
O4 C7 C8 O5 -76.3(7) . . . . ?
C6 C7 C8 O5 43.9(8) . . . . ?
C11 C7 C8 O5 167.3(6) . . . . ?
O4 C7 C8 C9 103.4(5) . . . . ?
C6 C7 C8 C9 -136.4(5) . . . . ?
C11 C7 C8 C9 -13.0(6) . . . . ?
O5 C8 C9 C10 -172.9(6) . . . . ?
C7 C8 C9 C10 7.4(7) . . . . ?
O5 C8 C9 C19 5.4(11) . . . . ?
C7 C8 C9 C19 -174.3(6) . . . . ?
C8 C9 C10 C11 1.6(7) . . . . ?
C19 C9 C10 C11 -176.5(7) . . . . ?
C9 C10 C11 C7 -10.0(7) . . . . ?
C9 C10 C11 C12 -144.9(6) . . . . ?
O4 C7 C11 C10 -95.9(5) . . . . ?
C6 C7 C11 C10 134.6(5) . . . . ?
C8 C7 C11 C10 13.2(5) . . . . ?
O4 C7 C11 C12 40.1(6) . . . . ?
C6 C7 C11 C12 -89.4(6) . . . . ?
C8 C7 C11 C12 149.2(5) . . . . ?
C10 C11 C12 O6 -74.2(6) . . . . ?
C7 C11 C12 O6 157.1(4) . . . . ?
C10 C11 C12 C13 45.2(7) . . . . ?
C7 C11 C12 C13 -83.5(6) . . . . ?
C10 C11 C12 C3 166.4(5) . . . . ?
C7 C11 C12 C3 37.8(7) . . . . ?
C4 C3 C12 O6 -76.7(6) . . . . ?
C2 C3 C12 O6 46.5(6) . . . . ?
C4 C3 C12 C11 41.2(7) . . . . ?
C2 C3 C12 C11 164.4(5) . . . . ?
C4 C3 C12 C13 171.1(5) . . . . ?
C2 C3 C12 C13 -65.7(6) . . . . ?
O6 C12 C13 C20 67.6(6) . . . . ?
C11 C12 C13 C20 -53.0(7) . . . . ?
C3 C12 C13 C20 -176.9(5) . . . . ?
O6 C12 C13 C14 -57.0(5) . . . . ?
C11 C12 C13 C14 -177.5(5) . . . . ?
C3 C12 C13 C14 58.5(6) . . . . ?
C20 C13 C14 O7 -6.0(8) . . . . ?
C12 C13 C14 O7 123.2(6) . . . . ?
C20 C13 C14 C15 174.0(5) . . . . ?
C12 C13 C14 C15 -56.8(6) . . . . ?
C3 C2 C15 O8 -177.7(5) . . . . ?
C1 C2 C15 O8 65.1(7) . . . . ?
C3 C2 C15 C14 -51.8(6) . . . . ?
C1 C2 C15 C14 -169.0(5) . . . . ?
O7 C14 C15 O8 0.8(8) . . . . ?
C13 C14 C15 O8 -179.2(5) . . . . ?
O7 C14 C15 C2 -127.8(6) . . . . ?
C13 C14 C15 C2 52.2(7) . . . . ?
O3 C5 C18 O9 -50.8(7) . . . . ?
C6 C5 C18 O9 -165.7(5) . . . . ?
C4 C5 C18 O9 69.1(7) . . . . ?

_diffrn_measured_fraction_theta_max 1.000
_diffrn_reflns_theta_full        66.05
_diffrn_measured_fraction_theta_full 1.000
_refine_diff_density_max         0.321
_refine_diff_density_min         -0.331
_refine_diff_density_rms         0.067
