# Electronic Supplementary Material (ESI) for Chemical Science
# This journal is © The Royal Society of Chemistry 2011


data_global
_journal_name_full               'Chemical Science'
_journal_coden_cambridge         1475
_journal_year                    ?
_journal_volume                  ?
_journal_page_first              ?
_publ_contact_author_name        'Emilio Perez'
_publ_contact_author_email       nazmar@quim.ucm.es
loop_
_publ_author_name
H.Isla
B.Grimm
E.Perez
R.M.Torres
M.Herranz
R.Viruela
J.Arago
E.Orti
D.Guldi
N.Martin

data_hi12
_database_code_depnum_ccdc_archive 'CCDC 843819'
#TrackingRef '- hi12 bueno.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C33 H16 O S4'
_chemical_formula_weight         556.70

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'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.030(5)
_cell_length_b                   12.159(5)
_cell_length_c                   12.875(6)
_cell_angle_alpha                112.013(6)
_cell_angle_beta                 104.449(7)
_cell_angle_gamma                96.026(8)
_cell_volume                     1511.7(11)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    1019
_cell_measurement_theta_min      2.67
_cell_measurement_theta_max      18.57

_exptl_crystal_description       prismatic
_exptl_crystal_colour            dark
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.07
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.223
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             572
_exptl_absorpt_coefficient_mu    0.337
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\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            11285
_diffrn_reflns_av_R_equivalents  0.1357
_diffrn_reflns_av_sigmaI/netI    0.3325
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         1.80
_diffrn_reflns_theta_max         25.00
_reflns_number_total             5188
_reflns_number_gt                1597
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_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 F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.0055P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         5188
_refine_ls_number_parameters     343
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1899
_refine_ls_R_factor_gt           0.0743
_refine_ls_wR_factor_ref         0.1240
_refine_ls_wR_factor_gt          0.1142
_refine_ls_goodness_of_fit_ref   0.895
_refine_ls_restrained_S_all      0.895
_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
C1 C 0.6997(6) 0.4773(6) 0.5685(5) 0.0288(18) Uani 1 1 d . . .
C4 C 0.5893(6) 0.6656(6) 0.8664(6) 0.0330(19) Uani 1 1 d . . .
C6 C 0.7131(6) 0.3027(7) 0.7558(6) 0.041(2) Uani 1 1 d . . .
C12 C 0.6461(6) 0.5980(6) 0.7790(5) 0.0259(18) Uani 1 1 d . . .
C14 C 0.6991(6) 0.3001(7) 0.6386(5) 0.0333(19) Uani 1 1 d . . .
C16 C 0.7021(6) 0.4225(6) 0.6473(5) 0.0317(18) Uani 1 1 d . . .
C18 C 0.6593(6) 0.5845(6) 0.5885(5) 0.0275(18) Uani 1 1 d . . .
C22 C 0.6513(6) 0.6129(7) 0.4837(6) 0.0300(18) Uani 1 1 d . . .
C23 C 0.6556(7) 0.6184(7) 0.2728(6) 0.044(2) Uani 1 1 d . . .
H23 H 0.6540 0.6216 0.2014 0.053 Uiso 1 1 calc R . .
C24 C 0.6863(6) 0.5203(7) 0.4064(6) 0.039(2) Uani 1 1 d . . .
C25 C 0.4941(7) 0.7213(7) 1.0223(6) 0.046(2) Uani 1 1 d . . .
H25 H 0.4769 0.7099 1.0851 0.055 Uiso 1 1 calc R . .
C26 C 0.6910(6) 0.4938(6) 0.7594(5) 0.0279(18) Uani 1 1 d . . .
C27 C 0.6755(6) 0.1909(6) 0.5434(6) 0.040(2) Uani 1 1 d . . .
H27 H 0.6641 0.1894 0.4688 0.048 Uiso 1 1 calc R . .
C29 C 0.6286(6) 0.6445(6) 0.6909(6) 0.0314(18) Uani 1 1 d . . .
C31 C 0.5463(7) 0.7597(7) 0.8403(5) 0.038(2) Uani 1 1 d . . .
C32 C 0.6917(6) 0.5203(6) 0.2946(5) 0.041(2) Uani 1 1 d . . .
H32 H 0.7175 0.4591 0.2413 0.049 Uiso 1 1 calc R . .
C33 C 0.7283(7) 0.4384(6) 0.4596(5) 0.036(2) Uani 1 1 d . . .
C35 C 0.7927(6) 0.4796(6) 0.9531(5) 0.0344(19) Uani 1 1 d . . .
C40 C 0.7223(6) 0.4273(7) 0.8351(5) 0.0319(18) Uani 1 1 d . . .
C43 C 0.6193(6) 0.7106(6) 0.4617(5) 0.040(2) Uani 1 1 d . . .
H43 H 0.5966 0.7740 0.5155 0.048 Uiso 1 1 calc R . .
C44 C 0.6842(8) 0.0827(8) 0.6695(7) 0.073(3) Uani 1 1 d . . .
H44 H 0.6840 0.0105 0.6791 0.087 Uiso 1 1 calc R . .
C45 C 0.8205(7) 0.3740(6) 0.4346(5) 0.042(2) Uani 1 1 d . . .
C46 C 0.5769(7) 0.7491(7) 0.7311(6) 0.045(2) Uani 1 1 d . . .
C49 C 0.5565(7) 0.6444(6) 0.9557(5) 0.041(2) Uani 1 1 d . . .
H49 H 0.5766 0.5783 0.9708 0.049 Uiso 1 1 calc R . .
C50 C 0.6232(7) 0.7077(7) 0.3528(6) 0.050(2) Uani 1 1 d . . .
H50 H 0.6020 0.7720 0.3349 0.060 Uiso 1 1 calc R . .
C51 C 0.4841(7) 0.8397(7) 0.9041(6) 0.056(2) Uani 1 1 d . . .
H51 H 0.4620 0.9045 0.8877 0.067 Uiso 1 1 calc R . .
C54 C 0.4569(7) 0.8159(7) 0.9951(6) 0.056(2) Uani 1 1 d . . .
H54 H 0.4124 0.8651 1.0391 0.067 Uiso 1 1 calc R . .
C55 C 0.6683(7) 0.0826(7) 0.5572(6) 0.063(3) Uani 1 1 d . . .
H55 H 0.6530 0.0094 0.4918 0.076 Uiso 1 1 calc R . .
C59 C 1.0315(7) 0.2812(6) 0.4557(6) 0.049(2) Uani 1 1 d . . .
H59 H 1.1033 0.2571 0.4882 0.058 Uiso 1 1 calc R . .
C60 C 0.9468(7) 0.6335(8) 1.1593(6) 0.063(3) Uani 1 1 d . . .
H60 H 0.9963 0.7036 1.2243 0.075 Uiso 1 1 calc R . .
C61 C 0.9484(7) 0.5214(7) 1.1520(6) 0.067(3) Uani 1 1 d . . .
H61 H 1.0046 0.5110 1.2130 0.080 Uiso 1 1 calc R . .
C62 C 0.7003(7) 0.1925(8) 0.7661(7) 0.052(2) Uani 1 1 d . . .
H62 H 0.7024 0.1918 0.8385 0.062 Uiso 1 1 calc R . .
C64 C 1.0103(8) 0.2835(6) 0.3492(7) 0.070(3) Uani 1 1 d . . .
H64 H 1.0641 0.2609 0.3033 0.083 Uiso 1 1 calc R . .
O2 O 0.5531(5) 0.8249(4) 0.6874(4) 0.0640(17) Uani 1 1 d . . .
S1 S 0.8471(2) 0.39338(19) 1.03029(15) 0.0596(7) Uani 1 1 d . . .
S3 S 0.84386(19) 0.63446(19) 1.03588(15) 0.0538(7) Uani 1 1 d . . .
S6 S 0.92277(19) 0.32380(18) 0.53091(16) 0.0543(7) Uani 1 1 d . . .
S7 S 0.8679(2) 0.33471(19) 0.30456(16) 0.0576(7) Uani 1 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1 0.033(5) 0.037(5) 0.011(4) 0.004(4) 0.007(3) 0.001(4)
C4 0.029(5) 0.032(5) 0.038(4) 0.019(4) 0.004(4) 0.006(4)
C6 0.032(5) 0.058(6) 0.047(5) 0.039(5) 0.013(4) 0.005(4)
C12 0.031(5) 0.029(5) 0.025(4) 0.013(4) 0.018(3) 0.006(4)
C14 0.023(4) 0.048(6) 0.030(4) 0.025(4) 0.001(3) -0.004(4)
C16 0.025(4) 0.034(5) 0.026(4) 0.009(4) -0.002(3) 0.003(4)
C18 0.023(4) 0.034(5) 0.026(4) 0.014(4) 0.005(3) 0.012(4)
C22 0.018(4) 0.039(5) 0.044(5) 0.022(4) 0.021(4) 0.008(4)
C23 0.052(6) 0.064(6) 0.036(5) 0.039(5) 0.013(4) 0.027(5)
C24 0.022(5) 0.065(6) 0.034(4) 0.032(4) -0.001(4) 0.008(4)
C25 0.043(6) 0.052(6) 0.058(5) 0.029(5) 0.026(4) 0.020(5)
C26 0.033(5) 0.035(5) 0.015(4) 0.010(4) 0.010(3) 0.004(4)
C27 0.038(5) 0.037(5) 0.047(5) 0.022(5) 0.015(4) -0.008(4)
C29 0.035(5) 0.025(5) 0.039(5) 0.010(4) 0.022(4) 0.017(4)
C31 0.049(5) 0.035(5) 0.026(4) 0.008(4) 0.018(4) -0.002(4)
C32 0.037(5) 0.060(6) 0.031(4) 0.023(4) 0.016(4) 0.007(4)
C33 0.036(5) 0.054(6) 0.029(4) 0.016(4) 0.024(4) 0.025(4)
C35 0.034(5) 0.056(5) 0.034(4) 0.036(4) 0.017(4) 0.009(4)
C40 0.026(4) 0.048(5) 0.026(4) 0.014(4) 0.016(3) 0.012(4)
C43 0.048(5) 0.047(6) 0.046(5) 0.033(4) 0.026(4) 0.012(4)
C44 0.085(8) 0.081(8) 0.060(6) 0.030(6) 0.037(6) 0.011(6)
C45 0.062(6) 0.050(5) 0.007(3) 0.016(4) 0.003(4) -0.019(4)
C46 0.049(6) 0.043(6) 0.032(4) 0.021(4) -0.004(4) -0.014(5)
C49 0.043(5) 0.055(6) 0.036(4) 0.025(4) 0.021(4) 0.014(4)
C50 0.049(6) 0.048(6) 0.055(5) 0.030(5) 0.011(5) 0.000(5)
C51 0.070(7) 0.051(6) 0.048(5) 0.017(5) 0.030(5) 0.004(5)
C54 0.077(7) 0.049(6) 0.048(5) 0.004(5) 0.048(5) 0.028(5)
C55 0.090(7) 0.040(6) 0.048(5) 0.011(5) 0.023(5) -0.007(5)
C59 0.044(5) 0.049(6) 0.057(5) 0.013(5) 0.036(5) 0.018(4)
C60 0.032(5) 0.102(8) 0.051(5) 0.041(6) 0.000(4) 0.003(6)
C61 0.043(6) 0.115(8) 0.021(4) 0.017(6) 0.004(4) -0.014(6)
C62 0.054(6) 0.075(7) 0.062(6) 0.053(5) 0.036(5) 0.025(5)
C64 0.089(8) 0.059(6) 0.071(6) 0.016(5) 0.060(6) 0.013(5)
O2 0.096(5) 0.048(4) 0.066(4) 0.030(3) 0.045(3) 0.016(3)
S1 0.0584(16) 0.0920(18) 0.0431(12) 0.0486(13) 0.0092(11) 0.0137(13)
S3 0.0477(14) 0.0708(17) 0.0357(11) 0.0204(12) 0.0062(10) 0.0070(12)
S6 0.0433(14) 0.0805(17) 0.0450(12) 0.0343(12) 0.0104(11) 0.0143(13)
S7 0.0736(18) 0.0692(17) 0.0415(12) 0.0259(12) 0.0316(12) 0.0176(14)

_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 C18 1.376(8) . ?
C1 C16 1.403(8) . ?
C1 C33 1.429(7) . ?
C4 C49 1.388(8) . ?
C4 C31 1.404(8) . ?
C4 C12 1.450(8) . ?
C6 C62 1.392(8) . ?
C6 C40 1.450(8) . ?
C6 C14 1.466(8) . ?
C12 C26 1.367(8) . ?
C12 C29 1.428(8) . ?
C14 C27 1.371(7) . ?
C14 C16 1.447(8) . ?
C16 C26 1.422(7) . ?
C18 C22 1.497(8) . ?
C18 C29 1.392(8) . ?
C22 C24 1.360(8) . ?
C22 C43 1.381(8) . ?
C23 C50 1.340(8) . ?
C23 C32 1.398(8) . ?
C23 H23 0.9300 . ?
C24 C32 1.455(8) . ?
C24 C33 1.458(9) . ?
C25 C49 1.383(8) . ?
C25 C54 1.394(8) . ?
C25 H25 0.9300 . ?
C26 C40 1.484(8) . ?
C27 C55 1.390(8) . ?
C27 H27 0.9300 . ?
C29 C46 1.420(9) . ?
C31 C51 1.383(9) . ?
C31 C46 1.490(8) . ?
C32 H32 0.9300 . ?
C33 C45 1.376(9) . ?
C35 C40 1.378(8) . ?
C35 S1 1.749(6) . ?
C35 S3 1.724(7) . ?
C43 C50 1.400(8) . ?
C43 H43 0.9300 . ?
C44 C62 1.399(9) . ?
C44 C55 1.412(9) . ?
C44 H44 0.9300 . ?
C45 S6 1.788(7) . ?
C45 S7 1.787(6) . ?
C46 O2 1.265(7) . ?
C49 H49 0.9300 . ?
C50 H50 0.9300 . ?
C51 C54 1.399(8) . ?
C51 H51 0.9300 . ?
C54 H54 0.9300 . ?
C55 H55 0.9300 . ?
C59 C64 1.344(8) . ?
C59 S6 1.726(6) . ?
C59 H59 0.9300 . ?
C60 C61 1.333(9) . ?
C60 S3 1.712(7) . ?
C60 H60 0.9300 . ?
C61 S1 1.749(7) . ?
C61 H61 0.9300 . ?
C62 H62 0.9300 . ?
C64 S7 1.790(9) . ?
C64 H64 0.9300 . ?

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
C18 C1 C16 120.3(6) . . ?
C18 C1 C33 108.6(6) . . ?
C16 C1 C33 131.0(7) . . ?
C49 C4 C31 117.5(7) . . ?
C49 C4 C12 132.5(7) . . ?
C31 C4 C12 109.4(6) . . ?
C62 C6 C40 134.0(6) . . ?
C62 C6 C14 118.1(7) . . ?
C40 C6 C14 107.4(6) . . ?
C26 C12 C4 132.0(6) . . ?
C26 C12 C29 118.8(6) . . ?
C4 C12 C29 108.3(6) . . ?
C27 C14 C16 131.7(6) . . ?
C27 C14 C6 119.8(7) . . ?
C16 C14 C6 108.2(6) . . ?
C14 C16 C1 134.6(6) . . ?
C14 C16 C26 107.3(6) . . ?
C1 C16 C26 117.6(6) . . ?
C1 C18 C22 108.5(6) . . ?
C1 C18 C29 120.6(6) . . ?
C22 C18 C29 130.9(7) . . ?
C24 C22 C18 106.0(6) . . ?
C24 C22 C43 122.8(6) . . ?
C18 C22 C43 131.1(7) . . ?
C50 C23 C32 121.2(7) . . ?
C50 C23 H23 119.4 . . ?
C32 C23 H23 119.4 . . ?
C32 C24 C22 120.7(7) . . ?
C32 C24 C33 128.9(7) . . ?
C22 C24 C33 110.0(6) . . ?
C49 C25 C54 120.0(7) . . ?
C49 C25 H25 120.0 . . ?
C54 C25 H25 120.0 . . ?
C12 C26 C16 121.0(6) . . ?
C12 C26 C40 130.8(6) . . ?
C16 C26 C40 107.9(6) . . ?
C55 C27 C14 120.8(6) . . ?
C55 C27 H27 119.6 . . ?
C14 C27 H27 119.6 . . ?
C18 C29 C12 119.7(7) . . ?
C18 C29 C46 133.2(6) . . ?
C12 C29 C46 107.1(6) . . ?
C51 C31 C4 124.6(6) . . ?
C51 C31 C46 129.6(7) . . ?
C4 C31 C46 105.8(7) . . ?
C24 C32 C23 115.5(6) . . ?
C24 C32 H32 122.2 . . ?
C23 C32 H32 122.2 . . ?
C45 C33 C1 125.1(6) . . ?
C45 C33 C24 123.9(6) . . ?
C1 C33 C24 106.2(6) . . ?
C40 C35 S1 122.5(5) . . ?
C40 C35 S3 123.7(5) . . ?
S1 C35 S3 113.8(4) . . ?
C35 C40 C6 124.1(6) . . ?
C35 C40 C26 125.4(6) . . ?
C6 C40 C26 106.1(5) . . ?
C50 C43 C22 115.6(7) . . ?
C50 C43 H43 122.2 . . ?
C22 C43 H43 122.2 . . ?
C62 C44 C55 119.2(8) . . ?
C62 C44 H44 120.4 . . ?
C55 C44 H44 120.4 . . ?
C33 C45 S6 126.1(5) . . ?
C33 C45 S7 126.4(5) . . ?
S6 C45 S7 107.4(4) . . ?
O2 C46 C29 130.4(7) . . ?
O2 C46 C31 120.6(8) . . ?
C29 C46 C31 108.9(6) . . ?
C25 C49 C4 120.1(7) . . ?
C25 C49 H49 119.9 . . ?
C4 C49 H49 119.9 . . ?
C23 C50 C43 124.2(7) . . ?
C23 C50 H50 117.9 . . ?
C43 C50 H50 117.9 . . ?
C54 C51 C31 115.1(7) . . ?
C54 C51 H51 122.4 . . ?
C31 C51 H51 122.4 . . ?
C51 C54 C25 122.4(7) . . ?
C51 C54 H54 118.8 . . ?
C25 C54 H54 118.8 . . ?
C27 C55 C44 120.6(7) . . ?
C27 C55 H55 119.7 . . ?
C44 C55 H55 119.7 . . ?
C64 C59 S6 118.7(6) . . ?
C64 C59 H59 120.6 . . ?
S6 C59 H59 120.6 . . ?
C61 C60 S3 112.7(7) . . ?
C61 C60 H60 123.7 . . ?
S3 C60 H60 123.7 . . ?
C60 C61 S1 121.5(7) . . ?
C60 C61 H61 119.3 . . ?
S1 C61 H61 119.3 . . ?
C44 C62 C6 121.2(7) . . ?
C44 C62 H62 119.4 . . ?
C6 C62 H62 119.4 . . ?
C59 C64 S7 113.2(6) . . ?
C59 C64 H64 123.4 . . ?
S7 C64 H64 123.4 . . ?
C35 S1 C61 92.7(4) . . ?
C60 S3 C35 98.7(4) . . ?
C59 S6 C45 99.8(3) . . ?
C64 S7 C45 100.2(4) . . ?

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
C49 C4 C12 C26 -3.2(12) . . . . ?
C31 C4 C12 C26 -173.5(6) . . . . ?
C49 C4 C12 C29 165.4(7) . . . . ?
C31 C4 C12 C29 -4.9(7) . . . . ?
C62 C6 C14 C27 -0.8(10) . . . . ?
C40 C6 C14 C27 -173.5(6) . . . . ?
C62 C6 C14 C16 173.8(6) . . . . ?
C40 C6 C14 C16 1.0(7) . . . . ?
C27 C14 C16 C1 -10.1(13) . . . . ?
C6 C14 C16 C1 176.2(7) . . . . ?
C27 C14 C16 C26 162.0(7) . . . . ?
C6 C14 C16 C26 -11.7(7) . . . . ?
C18 C1 C16 C14 157.1(7) . . . . ?
C33 C1 C16 C14 -19.6(13) . . . . ?
C18 C1 C16 C26 -14.4(9) . . . . ?
C33 C1 C16 C26 168.9(6) . . . . ?
C16 C1 C18 C22 -173.1(5) . . . . ?
C33 C1 C18 C22 4.4(7) . . . . ?
C16 C1 C18 C29 4.5(9) . . . . ?
C33 C1 C18 C29 -178.1(6) . . . . ?
C1 C18 C22 C24 0.6(7) . . . . ?
C29 C18 C22 C24 -176.6(7) . . . . ?
C1 C18 C22 C43 -178.1(6) . . . . ?
C29 C18 C22 C43 4.7(12) . . . . ?
C18 C22 C24 C32 -178.8(5) . . . . ?
C43 C22 C24 C32 0.1(10) . . . . ?
C18 C22 C24 C33 -5.2(7) . . . . ?
C43 C22 C24 C33 173.6(6) . . . . ?
C4 C12 C26 C16 158.3(6) . . . . ?
C29 C12 C26 C16 -9.3(9) . . . . ?
C4 C12 C26 C40 -14.6(12) . . . . ?
C29 C12 C26 C40 177.7(6) . . . . ?
C14 C16 C26 C12 -156.7(6) . . . . ?
C1 C16 C26 C12 17.0(9) . . . . ?
C14 C16 C26 C40 17.7(7) . . . . ?
C1 C16 C26 C40 -168.6(6) . . . . ?
C16 C14 C27 C55 -175.0(7) . . . . ?
C6 C14 C27 C55 -1.9(10) . . . . ?
C1 C18 C29 C12 3.5(9) . . . . ?
C22 C18 C29 C12 -179.6(6) . . . . ?
C1 C18 C29 C46 -174.9(7) . . . . ?
C22 C18 C29 C46 2.0(12) . . . . ?
C26 C12 C29 C18 -1.1(9) . . . . ?
C4 C12 C29 C18 -171.4(6) . . . . ?
C26 C12 C29 C46 177.7(6) . . . . ?
C4 C12 C29 C46 7.3(7) . . . . ?
C49 C4 C31 C51 6.2(10) . . . . ?
C12 C4 C31 C51 178.2(6) . . . . ?
C49 C4 C31 C46 -171.4(6) . . . . ?
C12 C4 C31 C46 0.5(7) . . . . ?
C22 C24 C32 C23 -1.7(9) . . . . ?
C33 C24 C32 C23 -173.9(7) . . . . ?
C50 C23 C32 C24 2.4(10) . . . . ?
C18 C1 C33 C45 148.7(7) . . . . ?
C16 C1 C33 C45 -34.3(11) . . . . ?
C18 C1 C33 C24 -7.4(7) . . . . ?
C16 C1 C33 C24 169.7(6) . . . . ?
C32 C24 C33 C45 24.3(11) . . . . ?
C22 C24 C33 C45 -148.5(7) . . . . ?
C32 C24 C33 C1 -179.2(6) . . . . ?
C22 C24 C33 C1 7.9(7) . . . . ?
S1 C35 C40 C6 -16.3(9) . . . . ?
S3 C35 C40 C6 159.5(5) . . . . ?
S1 C35 C40 C26 -169.6(5) . . . . ?
S3 C35 C40 C26 6.2(10) . . . . ?
C62 C6 C40 C35 40.9(12) . . . . ?
C14 C6 C40 C35 -148.0(6) . . . . ?
C62 C6 C40 C26 -161.6(8) . . . . ?
C14 C6 C40 C26 9.5(7) . . . . ?
C12 C26 C40 C35 -46.1(10) . . . . ?
C16 C26 C40 C35 140.2(6) . . . . ?
C12 C26 C40 C6 156.7(7) . . . . ?
C16 C26 C40 C6 -17.0(7) . . . . ?
C24 C22 C43 C50 0.9(10) . . . . ?
C18 C22 C43 C50 179.4(6) . . . . ?
C1 C33 C45 S6 0.7(11) . . . . ?
C24 C33 C45 S6 152.7(5) . . . . ?
C1 C33 C45 S7 -174.5(5) . . . . ?
C24 C33 C45 S7 -22.4(10) . . . . ?
C18 C29 C46 O2 -6.6(13) . . . . ?
C12 C29 C46 O2 174.9(7) . . . . ?
C18 C29 C46 C31 171.5(7) . . . . ?
C12 C29 C46 C31 -7.1(7) . . . . ?
C51 C31 C46 O2 4.8(11) . . . . ?
C4 C31 C46 O2 -177.7(6) . . . . ?
C51 C31 C46 C29 -173.4(7) . . . . ?
C4 C31 C46 C29 4.1(7) . . . . ?
C54 C25 C49 C4 3.9(10) . . . . ?
C31 C4 C49 C25 -5.7(9) . . . . ?
C12 C4 C49 C25 -175.4(6) . . . . ?
C32 C23 C50 C43 -1.6(11) . . . . ?
C22 C43 C50 C23 -0.1(10) . . . . ?
C4 C31 C51 C54 -4.4(10) . . . . ?
C46 C31 C51 C54 172.6(7) . . . . ?
C31 C51 C54 C25 2.3(11) . . . . ?
C49 C25 C54 C51 -2.2(11) . . . . ?
C14 C27 C55 C44 0.5(12) . . . . ?
C62 C44 C55 C27 3.5(12) . . . . ?
S3 C60 C61 S1 -3.3(10) . . . . ?
C55 C44 C62 C6 -6.2(12) . . . . ?
C40 C6 C62 C44 175.2(8) . . . . ?
C14 C6 C62 C44 4.8(10) . . . . ?
S6 C59 C64 S7 0.8(8) . . . . ?
C40 C35 S1 C61 168.2(6) . . . . ?
S3 C35 S1 C61 -8.0(4) . . . . ?
C60 C61 S1 C35 7.0(8) . . . . ?
C61 C60 S3 C35 -2.4(7) . . . . ?
C40 C35 S3 C60 -169.0(6) . . . . ?
S1 C35 S3 C60 7.1(4) . . . . ?
C64 C59 S6 C45 -5.9(7) . . . . ?
C33 C45 S6 C59 -167.8(6) . . . . ?
S7 C45 S6 C59 8.1(4) . . . . ?
C59 C64 S7 C45 4.6(6) . . . . ?
C33 C45 S7 C64 168.2(7) . . . . ?
S6 C45 S7 C64 -7.8(4) . . . . ?

_diffrn_measured_fraction_theta_max 0.970
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.970
_refine_diff_density_max         0.394
_refine_diff_density_min         -0.325
_refine_diff_density_rms         0.081