# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_p_1
_database_code_depnum_ccdc_archive 'CCDC 1570929'
_audit_update_record             
;
2017-08-26 deposited with the CCDC.
2017-11-21 downloaded from the CCDC.
;
_audit_creation_date             2017-08-26
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.02 svn.r3394 for OlexSys, GUI svn.r5370)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C32 H26 O11'
_chemical_formula_sum            'C32 H26 O11'
_chemical_formula_weight         586.53
_chemical_melting_point          ?
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'

_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.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.8974(2)
_cell_length_b                   11.2339(2)
_cell_length_c                   15.5141(3)
_cell_angle_alpha                102.767(2)
_cell_angle_beta                 96.993(2)
_cell_angle_gamma                90.2930(10)
_cell_volume                     1500.26(5)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    19989
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      73.7430
_cell_measurement_theta_min      3.9940
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.832
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.298
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             612
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.15
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0518
_diffrn_reflns_av_unetI/netI     0.0217
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            43057
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         74.033
_diffrn_reflns_theta_min         4.037
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5313
_reflns_number_total             6009
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    ?
_refine_diff_density_max         0.827
_refine_diff_density_min         -0.513
_refine_diff_density_rms         0.060
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.070
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     396
_refine_ls_number_reflns         6009
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0667
_refine_ls_R_factor_gt           0.0623
_refine_ls_restrained_S_all      1.072
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1040P)²+0.8813P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1933
_refine_ls_wR_factor_ref         0.1977
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Rigid bond restraints
 O22, C31
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.002
3.a Ternary CH refined with riding coordinates:
 C16(H16), C24(H24)
3.b Aromatic/amide H refined with riding coordinates:
 C10(H10), C14(H14), C21(H21), C25(H25), C26(H26), C34(H34), C37(H37), C40(H40)
3.c Idealised Me refined as rotating group:
 C39(H39A,H39B,H39C), C41(H41A,H41B,H41C), C42(H42A,H42B,H42C), C43(H43A,H43B,
 H43C)
3.d Idealised tetrahedral OH refined as rotating group:
 O6(H6), O9(H9), O18(H18), O23(H23)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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
O1 O 0.80517(17) 0.11844(14) 0.12617(10) 0.0425(4) Uani 1 1 d . . . . .
O2 O 1.10541(15) 0.13373(12) -0.20400(9) 0.0365(3) Uani 1 1 d . . . . .
O3 O 1.14092(17) 0.32036(14) 0.06187(10) 0.0437(4) Uani 1 1 d . . . . .
O4 O 1.07982(18) 0.28541(14) -0.32331(10) 0.0445(4) Uani 1 1 d . . . . .
O5 O 1.35859(17) 0.12273(15) -0.17196(11) 0.0487(4) Uani 1 1 d . . . . .
O6 O 1.4286(2) -0.04232(15) -0.32952(12) 0.0572(5) Uani 1 1 d . . . . .
H6 H 1.4454 -0.0090 -0.2765 0.086 Uiso 1 1 calc GR . . . .
C7 C 0.9452(2) 0.16558(17) 0.01234(14) 0.0346(4) Uani 1 1 d . . . . .
C8 C 1.0370(2) 0.25722(18) 0.07996(15) 0.0375(4) Uani 1 1 d . . . . .
O9 O 0.94681(19) 0.39655(14) -0.07060(11) 0.0467(4) Uani 1 1 d . . . . .
H9 H 1.0011 0.4012 -0.0232 0.070 Uiso 1 1 calc GR . . . .
C10 C 0.7369(2) 0.01237(19) -0.01903(15) 0.0399(5) Uani 1 1 d . . . . .
H10 H 0.6633 -0.0294 0.0016 0.048 Uiso 1 1 calc R . . . .
C11 C 0.8323(2) 0.10092(18) 0.03968(14) 0.0367(4) Uani 1 1 d . . . . .
C12 C 0.9996(3) 0.27604(19) 0.16954(15) 0.0404(5) Uani 1 1 d . . . . .
C13 C 0.9620(2) 0.13742(18) -0.08037(14) 0.0359(4) Uani 1 1 d . . . . .
C14 C 1.2294(3) 0.48069(18) -0.10494(16) 0.0427(5) Uani 1 1 d . . . . .
H14 H 1.2094 0.4972 -0.0461 0.051 Uiso 1 1 calc R . . . .
C15 C 0.8846(3) 0.2074(2) 0.19055(15) 0.0415(5) Uani 1 1 d . . . . .
C16 C 1.0785(2) 0.20456(17) -0.11745(14) 0.0356(4) Uani 1 1 d . . . . .
H16 H 1.1729 0.2209 -0.0765 0.043 Uiso 1 1 calc R . . . .
C17 C 1.1719(3) 0.36843(18) -0.25672(15) 0.0407(5) Uani 1 1 d . . . . .
O18 O 1.1853(2) 0.43940(17) 0.22373(13) 0.0628(5) Uani 1 1 d . . . . .
H18 H 1.2024 0.4157 0.1721 0.094 Uiso 1 1 calc GR . . . .
C19 C 1.1409(2) 0.39317(18) -0.16924(15) 0.0380(4) Uani 1 1 d . . . . .
C20 C 1.2898(3) 0.4329(2) -0.28025(17) 0.0492(6) Uani 1 1 d . . . . .
C21 C 1.3767(3) 0.5185(2) -0.2163(2) 0.0544(6) Uani 1 1 d . . . . .
H21 H 1.4559 0.5603 -0.2321 0.065 Uiso 1 1 calc R . . . .
O22 O 0.6689(2) -0.09481(17) -0.17376(13) 0.0636(5) Uani 1 1 d . U . . .
O23 O 1.3122(2) 0.40820(18) -0.36762(13) 0.0646(5) Uani 1 1 d . . . . .
H23 H 1.4012 0.4228 -0.3715 0.097 Uiso 1 1 calc GR . . . .
C24 C 1.0162(2) 0.32400(18) -0.14053(14) 0.0378(4) Uani 1 1 d . . . . .
H24 H 0.9379 0.3003 -0.1919 0.045 Uiso 1 1 calc R . . . .
C25 C 0.8672(2) 0.05100(19) -0.13785(15) 0.0394(5) Uani 1 1 d . . . . .
H25 H 0.8780 0.0333 -0.1982 0.047 Uiso 1 1 calc R . . . .
C26 C 0.8415(3) 0.2256(2) 0.27540(16) 0.0496(6) Uani 1 1 d . . . . .
H26 H 0.7659 0.1764 0.2874 0.060 Uiso 1 1 calc R . . . .
C27 C 1.3283(3) 0.02401(19) -0.37185(16) 0.0433(5) Uani 1 1 d . . . . .
C28 C 1.2458(2) 0.11389(18) -0.32171(14) 0.0379(4) Uani 1 1 d . . . . .
C29 C 1.1529(2) 0.1857(2) -0.36837(15) 0.0424(5) Uani 1 1 d . . . . .
O30 O 1.4401(2) 0.62973(16) -0.07093(15) 0.0643(5) Uani 1 1 d . . . . .
C31 C 0.7538(2) -0.01178(19) -0.10785(15) 0.0412(5) Uani 1 1 d . U . . .
C32 C 1.2487(2) 0.12602(17) -0.22486(14) 0.0366(4) Uani 1 1 d . . . . .
C33 C 1.3473(3) 0.5431(2) -0.12875(18) 0.0490(6) Uani 1 1 d . . . . .
C34 C 1.3071(3) -0.0004(2) -0.46389(17) 0.0510(6) Uani 1 1 d . . . . .
H34 H 1.3615 -0.0615 -0.4961 0.061 Uiso 1 1 calc R . . . .
C35 C 1.2062(3) 0.0646(3) -0.50854(17) 0.0557(6) Uani 1 1 d . . . . .
C36 C 1.0728(3) 0.3692(2) 0.23972(16) 0.0492(5) Uani 1 1 d . . . . .
C37 C 1.0291(3) 0.3892(2) 0.32358(17) 0.0568(6) Uani 1 1 d . . . . .
H37 H 1.0774 0.4509 0.3688 0.068 Uiso 1 1 calc R . . . .
C38 C 0.9134(3) 0.3182(2) 0.34151(16) 0.0541(6) Uani 1 1 d . . . . .
C39 C 1.4142(3) 0.6588(2) 0.0202(2) 0.0609(7) Uani 1 1 d . . . . .
H39A H 1.3158 0.6925 0.0247 0.091 Uiso 1 1 calc GR . . . .
H39B H 1.4901 0.7174 0.0541 0.091 Uiso 1 1 calc GR . . . .
H39C H 1.4192 0.5861 0.0431 0.091 Uiso 1 1 calc GR . . . .
C40 C 1.1320(3) 0.1608(3) -0.45957(16) 0.0539(6) Uani 1 1 d . . . . .
H40 H 1.0680 0.2082 -0.4890 0.065 Uiso 1 1 calc R . . . .
C41 C 1.1805(4) 0.0373(3) -0.60903(19) 0.0752(9) Uani 1 1 d . . . . .
H41A H 1.2757 0.0226 -0.6320 0.113 Uiso 1 1 calc GR . . . .
H41B H 1.1347 0.1058 -0.6283 0.113 Uiso 1 1 calc GR . . . .
H41C H 1.1146 -0.0337 -0.6307 0.113 Uiso 1 1 calc GR . . . .
C42 C 0.8658(5) 0.3444(3) 0.4307(2) 0.0842(11) Uani 1 1 d . . . . .
H42A H 0.7861 0.4019 0.4333 0.126 Uiso 1 1 calc GR . . . .
H42B H 0.9503 0.3781 0.4740 0.126 Uiso 1 1 calc GR . . . .
H42C H 0.8296 0.2702 0.4434 0.126 Uiso 1 1 calc GR . . . .
C43 C 0.5614(4) -0.1630(3) -0.1484(3) 0.0788(9) Uani 1 1 d . . . . .
H43A H 0.5069 -0.2153 -0.2003 0.118 Uiso 1 1 calc GR . . . .
H43B H 0.4923 -0.1097 -0.1171 0.118 Uiso 1 1 calc GR . . . .
H43C H 0.6097 -0.2118 -0.1102 0.118 Uiso 1 1 calc GR . . . .


_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 C11 1.364(3) . ?
O1 C15 1.369(3) . ?
O2 C16 1.450(2) . ?
O2 C32 1.351(2) . ?
O3 C8 1.257(3) . ?
O4 C17 1.403(3) . ?
O4 C29 1.392(3) . ?
O5 C32 1.204(3) . ?
O6 C27 1.365(3) . ?
C7 C8 1.461(3) . ?
C7 C11 1.396(3) . ?
C7 C13 1.429(3) . ?
C8 C12 1.439(3) . ?
O9 C24 1.414(2) . ?
C10 C11 1.394(3) . ?
C10 C31 1.372(3) . ?
C12 C15 1.390(3) . ?
C12 C36 1.422(3) . ?
C13 C16 1.517(3) . ?
C13 C25 1.369(3) . ?
C14 C19 1.396(3) . ?
C14 C33 1.389(3) . ?
C15 C26 1.388(3) . ?
C16 C24 1.551(3) . ?
C17 C19 1.386(3) . ?
C17 C20 1.400(3) . ?
O18 C36 1.350(3) . ?
C19 C24 1.516(3) . ?
C20 C21 1.376(4) . ?
C20 O23 1.362(3) . ?
C21 C33 1.382(4) . ?
O22 C31 1.367(3) . ?
O22 C43 1.368(4) . ?
C25 C31 1.409(3) . ?
C26 C38 1.380(4) . ?
C27 C28 1.401(3) . ?
C27 C34 1.382(3) . ?
C28 C29 1.406(3) . ?
C28 C32 1.475(3) . ?
C29 C40 1.370(3) . ?
O30 C33 1.364(3) . ?
O30 C39 1.427(4) . ?
C34 C35 1.378(4) . ?
C35 C40 1.395(4) . ?
C35 C41 1.509(4) . ?
C36 C37 1.375(4) . ?
C37 C38 1.390(4) . ?
C38 C42 1.465(4) . ?

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
C11 O1 C15 120.26(17) . . ?
C32 O2 C16 119.00(16) . . ?
C29 O4 C17 115.62(16) . . ?
C11 C7 C8 118.00(19) . . ?
C11 C7 C13 117.33(19) . . ?
C13 C7 C8 124.66(18) . . ?
O3 C8 C7 122.72(19) . . ?
O3 C8 C12 120.58(19) . . ?
C12 C8 C7 116.66(18) . . ?
C31 C10 C11 118.53(19) . . ?
O1 C11 C7 123.18(19) . . ?
O1 C11 C10 113.80(18) . . ?
C10 C11 C7 123.0(2) . . ?
C15 C12 C8 121.3(2) . . ?
C15 C12 C36 116.8(2) . . ?
C36 C12 C8 121.8(2) . . ?
C7 C13 C16 121.60(18) . . ?
C25 C13 C7 119.40(18) . . ?
C25 C13 C16 118.96(19) . . ?
C33 C14 C19 120.1(2) . . ?
O1 C15 C12 120.47(19) . . ?
O1 C15 C26 116.5(2) . . ?
C26 C15 C12 123.0(2) . . ?
O2 C16 C13 109.46(16) . . ?
O2 C16 C24 102.03(15) . . ?
C13 C16 C24 111.83(16) . . ?
C19 C17 O4 120.67(19) . . ?
C19 C17 C20 119.8(2) . . ?
C20 C17 O4 119.4(2) . . ?
C14 C19 C24 118.75(19) . . ?
C17 C19 C14 119.7(2) . . ?
C17 C19 C24 121.5(2) . . ?
C21 C20 C17 120.0(2) . . ?
O23 C20 C17 117.5(2) . . ?
O23 C20 C21 122.4(2) . . ?
C20 C21 C33 120.5(2) . . ?
C31 O22 C43 117.1(2) . . ?
O9 C24 C16 112.60(17) . . ?
O9 C24 C19 112.58(17) . . ?
C19 C24 C16 109.71(16) . . ?
C13 C25 C31 121.6(2) . . ?
C38 C26 C15 118.6(2) . . ?
O6 C27 C28 119.7(2) . . ?
O6 C27 C34 119.4(2) . . ?
C34 C27 C28 120.9(2) . . ?
C27 C28 C29 117.2(2) . . ?
C27 C28 C32 120.89(19) . . ?
C29 C28 C32 121.72(18) . . ?
O4 C29 C28 121.07(19) . . ?
C40 C29 O4 117.6(2) . . ?
C40 C29 C28 121.3(2) . . ?
C33 O30 C39 117.9(2) . . ?
C10 C31 C25 120.1(2) . . ?
O22 C31 C10 125.7(2) . . ?
O22 C31 C25 114.2(2) . . ?
O2 C32 C28 109.34(17) . . ?
O5 C32 O2 123.96(19) . . ?
O5 C32 C28 126.56(19) . . ?
C21 C33 C14 119.9(2) . . ?
O30 C33 C14 124.5(2) . . ?
O30 C33 C21 115.6(2) . . ?
C35 C34 C27 120.8(2) . . ?
C34 C35 C40 119.0(2) . . ?
C34 C35 C41 121.2(3) . . ?
C40 C35 C41 119.8(3) . . ?
O18 C36 C12 119.8(2) . . ?
O18 C36 C37 119.7(2) . . ?
C37 C36 C12 120.5(2) . . ?
C36 C37 C38 120.7(2) . . ?
C26 C38 C37 120.4(2) . . ?
C26 C38 C42 120.2(3) . . ?
C37 C38 C42 119.4(3) . . ?
C29 C40 C35 120.4(2) . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.500 0.500 0.500 273.3 71.2 ?


_olex2_submission_special_instructions 'No special instructions were received'
