# Electronic Supplementary Material (ESI) for MedChemComm.
# This journal is © The Royal Society of Chemistry 2013

####################################################################### 
# 
# 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_z159
_audit_block_doi                 10.5517/ccytzh6
_database_code_depnum_ccdc_archive 'CCDC 888909'
loop_
_citation_id
_citation_doi
_citation_year
1 10.1039/C2MD20163A 2013
_audit_update_record             
;
2012-06-26 deposited with the CCDC.
2015-10-22 downloaded from the CCDC.
;
#TrackingRef '- z159.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C37 H43 Cl O17'
_chemical_formula_weight         795.16
_chemical_absolute_configuration ad

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'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P2(1)

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

_cell_length_a                   16.0735(5)
_cell_length_b                   7.0772(2)
_cell_length_c                   18.7585(6)
_cell_angle_alpha                90.00
_cell_angle_beta                 113.3510(10)
_cell_angle_gamma                90.00
_cell_volume                     1959.10(10)
_cell_formula_units_Z            2
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    2090
_cell_measurement_theta_min      2.57
_cell_measurement_theta_max      45.07

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.348
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             836
_exptl_absorpt_coefficient_mu    1.507
_exptl_absorpt_correction_type   empirical


_exptl_absorpt_correction_T_min  0.835
_exptl_absorpt_correction_T_max  0.927

_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      298(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  'Bruker APEX'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            9621
_diffrn_reflns_av_R_equivalents  0.0317
_diffrn_reflns_av_sigmaI/netI    0.0454
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.57
_diffrn_reflns_theta_max         54.23
_reflns_number_total             3635
_reflns_number_gt                3045
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_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)+(0.0709P)²+0.0158P] 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       0.0022(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   0.03(3)
_refine_ls_number_reflns         3635
_refine_ls_number_parameters     513
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0537
_refine_ls_R_factor_gt           0.0418
_refine_ls_wR_factor_ref         0.1152
_refine_ls_wR_factor_gt          0.1062
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_restrained_S_all      1.036
_refine_ls_shift/su_max          0.002
_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
C1 C 1.7108(4) 0.6751(11) 1.1449(4) 0.114(2) Uani 1 1 d . . .
H1A H 1.7312 0.8001 1.1400 0.171 Uiso 1 1 calc R . .
H1B H 1.7486 0.5838 1.1343 0.171 Uiso 1 1 calc R . .
H1C H 1.7143 0.6571 1.1967 0.171 Uiso 1 1 calc R . .
C2 C 1.6144(4) 0.6506(10) 1.0881(4) 0.0991(19) Uani 1 1 d . . .
H2A H 1.6102 0.6651 1.0353 0.119 Uiso 1 1 calc R . .
H2B H 1.5925 0.5259 1.0933 0.119 Uiso 1 1 calc R . .
C3 C 1.4685(4) 0.7803(9) 1.0694(3) 0.0809(15) Uani 1 1 d . . .
C4 C 1.4203(4) 0.9034(9) 1.0954(4) 0.0968(19) Uani 1 1 d . . .
H4 H 1.4507 0.9875 1.1353 0.116 Uiso 1 1 calc R . .
C5 C 1.3268(4) 0.9021(9) 1.0622(3) 0.0914(17) Uani 1 1 d . . .
H5A H 1.2953 0.9874 1.0799 0.110 Uiso 1 1 calc R . .
C6 C 1.2791(4) 0.7792(9) 1.0041(3) 0.0804(15) Uani 1 1 d . . .
C7 C 1.3288(4) 0.6603(9) 0.9793(3) 0.0962(18) Uani 1 1 d . . .
H7 H 1.2983 0.5774 0.9389 0.115 Uiso 1 1 calc R . .
C8 C 1.4214(4) 0.6568(9) 1.0109(3) 0.0944(18) Uani 1 1 d . . .
H8 H 1.4524 0.5711 0.9928 0.113 Uiso 1 1 calc R . .
C9 C 1.1767(4) 0.7872(9) 0.9651(3) 0.0892(17) Uani 1 1 d . . .
H9A H 1.1537 0.8330 1.0026 0.107 Uiso 1 1 calc R . .
H9B H 1.1600 0.8788 0.9233 0.107 Uiso 1 1 calc R . .
C10 C 1.1307(3) 0.6045(8) 0.9327(3) 0.0766(15) Uani 1 1 d . . .
C11 C 1.1008(3) 0.5635(8) 0.8533(3) 0.0731(14) Uani 1 1 d . . .
H11 H 1.1100 0.6540 0.8212 0.088 Uiso 1 1 calc R . .
C12 C 1.0589(3) 0.3982(8) 0.8202(3) 0.0645(13) Uani 1 1 d . . .
C13 C 1.0426(3) 0.2621(9) 0.8674(3) 0.0801(15) Uani 1 1 d . . .
H13 H 1.0133 0.1493 0.8467 0.096 Uiso 1 1 calc R . .
C14 C 1.0717(4) 0.3010(11) 0.9466(3) 0.0908(18) Uani 1 1 d . . .
H14 H 1.0614 0.2126 0.9789 0.109 Uiso 1 1 calc R . .
C15 C 1.1143(4) 0.4642(10) 0.9774(3) 0.0837(16) Uani 1 1 d . . .
C16 C 1.0228(3) 0.3700(7) 0.7342(3) 0.0601(12) Uani 1 1 d . A .
C17 C 1.0562(3) 0.3239(7) 0.6299(3) 0.0629(12) Uani 1 1 d . . .
C18 C 0.9755(3) 0.4385(7) 0.5743(2) 0.0608(12) Uani 1 1 d . A .
H18 H 0.9965 0.5664 0.5702 0.073 Uiso 1 1 calc R . .
C19 C 0.9018(3) 0.4521(7) 0.6055(2) 0.0556(11) Uani 1 1 d . . .
H19 H 0.8684 0.3325 0.5964 0.067 Uiso 1 1 calc R A .
C20 C 0.9404(3) 0.4965(7) 0.6911(2) 0.0572(11) Uani 1 1 d . A .
H20 H 0.9584 0.6297 0.6993 0.069 Uiso 1 1 calc R . .
C21 C 1.0277(3) 0.1336(8) 0.6507(3) 0.0744(14) Uani 1 1 d . A .
H21A H 0.9777 0.0803 0.6068 0.089 Uiso 1 1 calc R . .
H21B H 1.0778 0.0450 0.6674 0.089 Uiso 1 1 calc R . .
C23 C 0.8585(4) 0.5914(11) 0.7668(3) 0.0820(16) Uani 1 1 d . A .
C24 C 0.8004(4) 0.5145(11) 0.8058(3) 0.112(2) Uani 1 1 d . . .
H99D H 0.8378 0.4503 0.8526 0.168 Uiso 1 1 calc R . .
H99E H 0.7572 0.4274 0.7715 0.168 Uiso 1 1 calc R . .
H99F H 0.7690 0.6164 0.8181 0.168 Uiso 1 1 calc R . .
C25 C 0.7528(3) 0.5478(6) 0.5191(2) 0.0552(12) Uani 1 1 d . . .
H26 H 0.7280 0.4653 0.5478 0.066 Uiso 1 1 calc R A .
C26 C 0.6707(3) 0.3843(7) 0.4013(3) 0.0659(13) Uani 1 1 d . . .
H27 H 0.6450 0.2972 0.4278 0.079 Uiso 1 1 calc R A .
C27 C 0.6076(3) 0.5548(7) 0.3687(3) 0.0644(12) Uani 1 1 d . A .
H28 H 0.6311 0.6335 0.3379 0.077 Uiso 1 1 calc R . .
C28 C 0.6015(3) 0.6709(7) 0.4338(3) 0.0605(12) Uani 1 1 d . . .
H29 H 0.5691 0.6004 0.4599 0.073 Uiso 1 1 calc R A .
C29 C 0.6962(3) 0.7227(6) 0.4917(3) 0.0592(12) Uani 1 1 d . A .
H30 H 0.7249 0.8091 0.4675 0.071 Uiso 1 1 calc R . .
C30 C 0.6906(6) 0.2822(11) 0.3396(4) 0.104(2) Uani 1 1 d . A .
C31 C 0.6671(9) 0.0761(19) 0.2424(4) 0.298(10) Uani 1 1 d . A .
H90A H 0.7189 0.1488 0.2454 0.447 Uiso 1 1 calc R . .
H90B H 0.6194 0.0913 0.1918 0.447 Uiso 1 1 calc R . .
H90C H 0.6836 -0.0549 0.2510 0.447 Uiso 1 1 calc R . .
C32 C 0.4956(4) 0.4809(10) 0.2440(3) 0.0938(18) Uani 1 1 d . A .
C33 C 0.3993(4) 0.4349(10) 0.1991(3) 0.107(2) Uani 1 1 d . . .
H98D H 0.3619 0.5255 0.2106 0.160 Uiso 1 1 calc R . .
H98E H 0.3867 0.3107 0.2129 0.160 Uiso 1 1 calc R . .
H98F H 0.3866 0.4386 0.1446 0.160 Uiso 1 1 calc R . .
C34 C 0.4806(3) 0.8923(8) 0.4138(3) 0.0698(14) Uani 1 1 d . . .
C36 C 0.7285(3) 0.9868(9) 0.5791(3) 0.0766(14) Uani 1 1 d . A .
C22A C 1.1320(3) 0.3178(11) 0.6010(3) 0.0845(16) Uani 0.544(9) 1 d P A 1
H22A H 1.1114 0.2448 0.5534 0.101 Uiso 0.544(9) 1 calc PR A 1
H22B H 1.1434 0.4455 0.5885 0.101 Uiso 0.544(9) 1 calc PR A 1
C35A C 0.4388(4) 1.0610(9) 0.3691(3) 0.0954(18) Uani 1 1 d . A .
H98A H 0.3749 1.0599 0.3573 0.143 Uiso 1 1 calc R . .
H98B H 0.4482 1.0623 0.3217 0.143 Uiso 1 1 calc R . .
H98C H 0.4656 1.1716 0.3990 0.143 Uiso 1 1 calc R . .
C37A C 0.7261(4) 1.0471(9) 0.6537(3) 0.0942(17) Uani 1 1 d . . .
H99A H 0.7745 0.9873 0.6958 0.141 Uiso 1 1 calc R . .
H99B H 0.6691 1.0114 0.6551 0.141 Uiso 1 1 calc R . .
H99C H 0.7330 1.1818 0.6587 0.141 Uiso 1 1 calc R . .
C22B C 1.1320(3) 0.3178(11) 0.6010(3) 0.0845(16) Uani 0.456(9) 1 d P A 2
H22C H 1.1824 0.2505 0.6396 0.101 Uiso 0.456(9) 1 calc PR A 2
H22D H 1.1110 0.2417 0.5542 0.101 Uiso 0.456(9) 1 calc PR A 2
Cl01 Cl 1.14705(12) 0.5017(3) 1.07725(8) 0.1229(7) Uani 1 1 d . . .
O1 O 1.5616(3) 0.7935(6) 1.1053(2) 0.0939(11) Uani 1 1 d . . .
O2 O 1.08877(18) 0.4196(4) 0.70501(17) 0.0648(8) Uani 1 1 d . A .
O3 O 1.0004(2) 0.1778(5) 0.71350(19) 0.0723(9) Uani 1 1 d . . .
O5 O 0.9452(2) 0.3518(6) 0.50032(19) 0.0794(10) Uani 1 1 d . . .
H5 H 0.8901 0.3630 0.4784 0.119 Uiso 1 1 calc R A .
O6 O 0.87252(19) 0.4588(5) 0.72135(17) 0.0688(9) Uani 1 1 d . . .
O8 O 0.8888(4) 0.7469(8) 0.7750(3) 0.1225(17) Uani 1 1 d . . .
O9 O 0.84035(19) 0.6029(4) 0.56530(17) 0.0601(8) Uani 1 1 d . A .
O10 O 0.75639(19) 0.4528(5) 0.45375(17) 0.0642(8) Uani 1 1 d . A .
O11 O 0.7527(4) 0.3265(8) 0.3222(3) 0.1244(18) Uani 1 1 d . . .
O12 O 0.6327(4) 0.1486(7) 0.3077(3) 0.1217(16) Uani 1 1 d . . .
O13 O 0.5169(2) 0.4939(5) 0.32070(18) 0.0714(9) Uani 1 1 d . . .
O15 O 0.5504(3) 0.5007(8) 0.2162(2) 0.1180(15) Uani 1 1 d . . .
O16 O 0.55307(19) 0.8398(5) 0.39985(19) 0.0702(9) Uani 1 1 d . A .
O17 O 0.4553(2) 0.8061(6) 0.4571(2) 0.0933(11) Uani 1 1 d . A .
O19 O 0.68865(19) 0.8119(5) 0.55764(18) 0.0653(8) Uani 1 1 d . . .
O21 O 0.7607(3) 1.0696(6) 0.5420(3) 0.1104(15) Uani 1 1 d . . .
O3A O 1.2107(4) 0.2438(10) 0.6508(4) 0.090(3) Uani 0.544(9) 1 d P A 1
H3A H 1.2025 0.1339 0.6604 0.135 Uiso 0.544(9) 1 calc PR A 1
O3B O 1.1630(5) 0.4711(14) 0.5860(5) 0.096(3) Uani 0.456(9) 1 d PD A 2
H3B H 1.1909 0.5892 0.6166 0.145 Uiso 0.456(9) 1 d PD A 2


_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 1.503(8) . ?
C2 O1 1.437(7) . ?
C3 C8 1.372(8) . ?
C3 C4 1.377(7) . ?
C3 O1 1.379(6) . ?
C4 C5 1.380(8) . ?
C5 C6 1.367(8) . ?
C6 C7 1.364(7) . ?
C6 C9 1.514(7) . ?
C7 C8 1.366(7) . ?
C9 C10 1.494(8) . ?
C10 C15 1.390(8) . ?
C10 C11 1.403(7) . ?
C11 C12 1.369(7) . ?
C12 C13 1.402(7) . ?
C12 C16 1.496(6) . ?
C13 C14 1.397(7) . ?
C14 C15 1.350(9) . ?
C15 Cl01 1.753(5) . ?
C16 O2 1.417(5) . ?
C16 O3 1.421(6) . ?
C16 C20 1.536(6) . ?
C17 O2 1.460(5) . ?
C17 C22A 1.519(6) . ?
C17 C21 1.522(7) . ?
C17 C18 1.534(6) . ?
C18 O5 1.416(5) . ?
C18 C19 1.519(5) . ?
C19 O9 1.447(5) . ?
C19 C20 1.507(6) . ?
C20 O6 1.440(5) . ?
C21 O3 1.445(5) . ?
C23 O8 1.189(7) . ?
C23 O6 1.346(7) . ?
C23 C24 1.497(8) . ?
C25 O9 1.385(5) . ?
C25 O10 1.419(5) . ?
C25 C29 1.500(6) . ?
C26 O10 1.424(5) . ?
C26 C30 1.503(8) . ?
C26 C27 1.538(7) . ?
C27 O13 1.443(5) . ?
C27 C28 1.507(6) . ?
C28 O16 1.431(5) . ?
C28 C29 1.524(6) . ?
C29 O19 1.436(5) . ?
C30 O11 1.209(9) . ?
C30 O12 1.295(9) . ?
C31 O12 1.615(9) . ?
C32 O15 1.197(6) . ?
C32 O13 1.344(6) . ?
C32 C33 1.475(8) . ?
C34 O17 1.208(5) . ?
C34 O16 1.343(5) . ?
C34 C35A 1.460(8) . ?
C36 O21 1.175(6) . ?
C36 O19 1.378(6) . ?
C36 C37A 1.479(7) . ?
C22A O3A 1.345(8) . ?

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
O1 C2 C1 107.1(5) . . ?
C8 C3 C4 118.5(5) . . ?
C8 C3 O1 125.5(5) . . ?
C4 C3 O1 116.0(5) . . ?
C3 C4 C5 120.1(6) . . ?
C6 C5 C4 122.0(5) . . ?
C7 C6 C5 116.4(5) . . ?
C7 C6 C9 122.1(5) . . ?
C5 C6 C9 121.4(5) . . ?
C6 C7 C8 123.3(6) . . ?
C7 C8 C3 119.7(5) . . ?
C10 C9 C6 115.6(5) . . ?
C15 C10 C11 115.2(6) . . ?
C15 C10 C9 123.6(5) . . ?
C11 C10 C9 121.1(5) . . ?
C12 C11 C10 123.9(5) . . ?
C11 C12 C13 118.8(5) . . ?
C11 C12 C16 120.9(4) . . ?
C13 C12 C16 120.0(5) . . ?
C14 C13 C12 118.0(6) . . ?
C15 C14 C13 121.5(6) . . ?
C14 C15 C10 122.6(5) . . ?
C14 C15 Cl01 118.2(5) . . ?
C10 C15 Cl01 119.2(5) . . ?
O2 C16 O3 106.2(3) . . ?
O2 C16 C12 110.7(4) . . ?
O3 C16 C12 111.7(4) . . ?
O2 C16 C20 105.9(3) . . ?
O3 C16 C20 110.0(4) . . ?
C12 C16 C20 112.0(4) . . ?
O2 C17 C22A 109.0(4) . . ?
O2 C17 C21 101.1(4) . . ?
C22A C17 C21 115.6(4) . . ?
O2 C17 C18 107.1(4) . . ?
C22A C17 C18 110.7(4) . . ?
C21 C17 C18 112.5(4) . . ?
O5 C18 C19 112.8(4) . . ?
O5 C18 C17 107.9(4) . . ?
C19 C18 C17 110.4(4) . . ?
O9 C19 C20 108.1(3) . . ?
O9 C19 C18 108.7(3) . . ?
C20 C19 C18 111.6(3) . . ?
O6 C20 C19 108.9(3) . . ?
O6 C20 C16 108.3(3) . . ?
C19 C20 C16 110.1(4) . . ?
O3 C21 C17 103.7(4) . . ?
O8 C23 O6 124.3(5) . . ?
O8 C23 C24 125.2(6) . . ?
O6 C23 C24 110.4(7) . . ?
O9 C25 O10 107.1(3) . . ?
O9 C25 C29 108.0(4) . . ?
O10 C25 C29 108.8(3) . . ?
O10 C26 C30 104.7(5) . . ?
O10 C26 C27 108.2(4) . . ?
C30 C26 C27 112.3(4) . . ?
O13 C27 C28 107.1(3) . . ?
O13 C27 C26 111.0(4) . . ?
C28 C27 C26 110.5(4) . . ?
O16 C28 C27 107.1(4) . . ?
O16 C28 C29 109.3(4) . . ?
C27 C28 C29 109.9(3) . . ?
O19 C29 C25 108.3(4) . . ?
O19 C29 C28 108.5(3) . . ?
C25 C29 C28 110.1(4) . . ?
O11 C30 O12 125.8(7) . . ?
O11 C30 C26 122.3(8) . . ?
O12 C30 C26 111.9(7) . . ?
O15 C32 O13 122.6(6) . . ?
O15 C32 C33 124.4(6) . . ?
O13 C32 C33 113.0(5) . . ?
O17 C34 O16 122.7(5) . . ?
O17 C34 C35A 126.6(4) . . ?
O16 C34 C35A 110.7(5) . . ?
O21 C36 O19 122.5(5) . . ?
O21 C36 C37A 126.9(6) . . ?
O19 C36 C37A 110.6(5) . . ?
O3A C22A C17 115.5(5) . . ?
C3 O1 C2 117.8(4) . . ?
C16 O2 C17 102.7(3) . . ?
C16 O3 C21 107.7(3) . . ?
C23 O6 C20 117.6(4) . . ?
C25 O9 C19 115.7(3) . . ?
C25 O10 C26 113.5(3) . . ?
C30 O12 C31 100.5(7) . . ?
C32 O13 C27 117.0(4) . . ?
C34 O16 C28 120.3(4) . . ?
C36 O19 C29 117.3(4) . . ?

_diffrn_measured_fraction_theta_max 0.945
_diffrn_reflns_theta_full        54.23
_diffrn_measured_fraction_theta_full 0.945
_refine_diff_density_max         0.242
_refine_diff_density_min         -0.171
_refine_diff_density_rms         0.033


