# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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. 
# 
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data_13070
_database_code_depnum_ccdc_archive 'CCDC 1432469'
_audit_update_record             
;
2015-10-20 deposited with the CCDC.
2016-10-14 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT222_13070               
;
PROBLEM: Large Non-Solvent  H     Uiso(max)/Uiso(min) ...       10.0 Ratio
RESPONSE: There is significant amount of free volume around the aliphatic ring structure in the crystal, and the ring structure is flexible. So, positions of the carbon atoms and hydrogen atoms in the ring are not fixed. The positions of the hydrogen atoms are less certain than those of the carbons atoms as rotation of C-C bonds moves Hs more than Cs.
;

# Added during the CSD deposition process: Tuesday 20th of October 2015 10:51:00 PM
# end Validation Reply Form


_audit_creation_method           SHELXL-97
_chemical_name_systematic        RingBDT(T3CHO)2
_chemical_name_common            SC352
_chemical_melting_point          ?
_chemical_formula_moiety         'C48 H40 O4 S8'
_chemical_formula_sum            'C48 H40 O4 S8'
_chemical_formula_weight         937.28

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           Monoclinic
_symmetry_space_group_name_H-M   P2(1)/c
_symmetry_space_group_name_Hall  '-P 2ybc'

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

_cell_length_a                   19.7883(17)
_cell_length_b                   10.4567(9)
_cell_length_c                   20.9060(18)
_cell_angle_alpha                90.00
_cell_angle_beta                 95.9400(10)
_cell_angle_gamma                90.00
_cell_volume                     4302.6(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    9947
_cell_measurement_theta_min      2.18
_cell_measurement_theta_max      25.74

_exptl_crystal_description       rhombic
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.447
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1952
_exptl_absorpt_coefficient_mu    0.461
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8370
_exptl_absorpt_correction_T_max  0.9134
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      173(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         0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_decay_%        0
_diffrn_reflns_number            43581
_diffrn_reflns_av_R_equivalents  0.0568
_diffrn_reflns_av_sigmaI/netI    0.0429
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         1.96
_diffrn_reflns_theta_max         25.78
_reflns_number_total             8228
_reflns_number_gt                5734
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'Bruker SHELXTL'
_computing_structure_refinement  'Bruker SHELXTL'
_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)+(0.0861P)²+12.7573P] 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     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         8228
_refine_ls_number_parameters     523
_refine_ls_number_restraints     15
_refine_ls_R_factor_all          0.1011
_refine_ls_R_factor_gt           0.0687
_refine_ls_wR_factor_ref         0.1988
_refine_ls_wR_factor_gt          0.1742
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_restrained_S_all      1.083
_refine_ls_shift/su_max          0.122
_refine_ls_shift/su_mean         0.004

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
S1 S 0.76552(5) -0.00014(11) 0.61257(6) 0.0314(3) Uani 1 1 d . . .
S2 S 0.28286(6) -0.19079(13) 0.23663(6) 0.0370(3) Uani 1 1 d . . .
S3 S 1.06232(6) 0.03527(12) 0.87924(6) 0.0357(3) Uani 1 1 d . . .
S4 S 0.09254(6) -0.36793(12) 0.15639(6) 0.0333(3) Uani 1 1 d . . .
S5 S -0.01634(6) -0.24154(13) -0.02558(6) 0.0379(3) Uani 1 1 d . . .
S6 S 0.95901(5) 0.15968(11) 0.69436(5) 0.0305(3) Uani 1 1 d . . .
S7 S 0.40728(6) -0.28815(14) 0.41352(6) 0.0420(3) Uani 1 1 d . . .
S8 S 0.63816(7) 0.11619(14) 0.43809(7) 0.0520(4) Uani 1 1 d . . .
O4 O -0.1246(2) -0.2355(4) -0.14087(17) 0.0534(10) Uani 1 1 d . . .
C31 C 0.4681(2) -0.0815(5) 0.3784(2) 0.0330(10) Uani 1 1 d . . .
C23 C 0.8323(2) 0.1933(4) 0.5795(2) 0.0315(10) Uani 1 1 d . . .
H23 H 0.8648 0.2572 0.5785 0.038 Uiso 1 1 calc R . .
C35 C 0.3717(2) -0.2055(5) 0.3467(2) 0.0303(10) Uani 1 1 d . . .
C22 C 0.8338(2) 0.1032(4) 0.6266(2) 0.0276(10) Uani 1 1 d . . .
C44 C 0.0040(2) -0.3198(4) 0.0467(2) 0.0300(10) Uiso 1 1 d . . .
C32 C 0.4737(2) -0.1793(4) 0.4240(2) 0.0288(10) Uani 1 1 d . . .
O3 O 1.1755(2) 0.0196(5) 0.9917(2) 0.0649(13) Uani 1 1 d . . .
C27 C 0.6363(2) -0.0747(5) 0.5222(2) 0.0396(13) Uani 1 1 d . . .
H27 H 0.6483 -0.1296 0.5564 0.047 Uiso 1 1 calc R . .
C37 C 0.2664(2) -0.3476(5) 0.3270(2) 0.0336(11) Uani 1 1 d . . .
H37 H 0.2725 -0.3939 0.3652 0.040 Uiso 1 1 calc R . .
C19 C 0.9290(2) 0.0032(5) 0.7815(2) 0.0337(10) Uani 1 1 d . . .
H19 H 0.9309 -0.0460 0.8187 0.040 Uiso 1 1 calc R . .
C40 C 0.1645(2) -0.2735(5) 0.1703(2) 0.0312(10) Uani 1 1 d . . .
C41 C 0.1664(2) -0.1845(5) 0.1230(2) 0.0378(12) Uani 1 1 d . . .
H41 H 0.2012 -0.1250 0.1223 0.045 Uiso 1 1 calc R . .
C18 C 0.9805(2) 0.0823(4) 0.7671(2) 0.0274(9) Uani 1 1 d . . .
C21 C 0.8809(2) 0.0835(4) 0.6837(2) 0.0283(10) Uani 1 1 d . . .
C16 C 1.0969(2) 0.1835(5) 0.7904(2) 0.0406(12) Uani 1 1 d . . .
H16 H 1.0969 0.2280 0.7519 0.049 Uiso 1 1 calc R . .
C36 C 0.3096(2) -0.2544(4) 0.3111(2) 0.0300(10) Uani 1 1 d . . .
C39 C 0.2123(2) -0.2889(4) 0.2274(2) 0.0301(10) Uani 1 1 d . . .
C38 C 0.2112(2) -0.3669(5) 0.2792(2) 0.0335(10) Uani 1 1 d . . .
H38 H 0.1774 -0.4273 0.2830 0.040 Uiso 1 1 calc R . .
C25 C 0.7347(2) 0.0802(4) 0.5432(2) 0.0278(9) Uani 1 1 d . . .
C26 C 0.6725(2) 0.0339(4) 0.5072(2) 0.0294(10) Uani 1 1 d . . .
C43 C 0.0660(2) -0.2858(5) 0.0862(2) 0.0313(10) Uani 1 1 d . . .
C20 C 0.8731(2) 0.0039(5) 0.7345(2) 0.0334(11) Uani 1 1 d . . .
H20 H 0.8343 -0.0450 0.7376 0.040 Uiso 1 1 calc R . .
C15 C 1.1502(3) 0.1874(5) 0.8401(2) 0.0424(13) Uani 1 1 d . . .
H15 H 1.1892 0.2364 0.8382 0.051 Uiso 1 1 calc R . .
C46 C -0.0973(2) -0.4141(5) 0.0083(2) 0.0380(12) Uani 1 1 d . . .
H46 H -0.1340 -0.4697 0.0085 0.046 Uiso 1 1 calc R . .
C24 C 0.7761(2) 0.1803(4) 0.5323(2) 0.0318(10) Uani 1 1 d . . .
H24 H 0.7683 0.2348 0.4972 0.038 Uiso 1 1 calc R . .
C28 C 0.5756(2) -0.0888(4) 0.4750(2) 0.0278(10) Uani 1 1 d . . .
C33 C 0.5268(2) -0.1853(5) 0.4727(2) 0.0320(10) Uani 1 1 d . . .
C47 C -0.0898(2) -0.3297(5) -0.0405(2) 0.0345(11) Uani 1 1 d . . .
C29 C 0.5710(2) 0.0087(4) 0.4281(2) 0.0348(11) Uani 1 1 d . . .
C17 C 1.0447(2) 0.1063(4) 0.8052(2) 0.0295(10) Uani 1 1 d . . .
C42 C 0.1110(2) -0.1906(5) 0.0755(2) 0.0386(12) Uani 1 1 d . . .
H42 H 0.1055 -0.1357 0.0404 0.046 Uiso 1 1 calc R . .
C34 C 0.4060(2) -0.0914(6) 0.3328(2) 0.0402(13) Uani 1 1 d . . .
H34 H 0.3920 -0.0330 0.3006 0.048 Uiso 1 1 calc R . .
C14 C 1.1396(2) 0.1124(5) 0.8914(2) 0.0337(11) Uani 1 1 d . . .
C48 C -0.1348(3) -0.3108(5) -0.0988(2) 0.0416(12) Uani 1 1 d . . .
H48 H -0.1741 -0.3598 -0.1044 0.050 Uiso 1 1 calc R . .
C13 C 1.1845(3) 0.0942(5) 0.9493(2) 0.0419(12) Uani 1 1 d . . .
H13 H 1.2237 0.1440 0.9545 0.050 Uiso 1 1 calc R . .
C30 C 0.5169(3) 0.0146(5) 0.3797(3) 0.0455(14) Uani 1 1 d . A .
C45 C -0.0440(2) -0.4082(5) 0.0578(2) 0.0377(11) Uani 1 1 d . . .
H45 H -0.0417 -0.4592 0.0944 0.045 Uiso 1 1 calc R . .
C1 C 0.5365(8) 0.0567(15) 0.2573(7) 0.072(4) Uiso 0.50 1 d P A 1
H1A H 0.5432 0.1319 0.2316 0.087 Uiso 0.50 1 calc PR A 1
H1B H 0.4987 0.0082 0.2364 0.087 Uiso 0.50 1 calc PR A 1
C2 C 0.6030(6) -0.0280(13) 0.2640(6) 0.056(3) Uiso 0.50 1 d PD A 1
H2A H 0.6423 0.0273 0.2724 0.068 Uiso 0.50 1 calc PR A 1
H2B H 0.6018 -0.0849 0.3006 0.068 Uiso 0.50 1 calc PR A 1
C4 C 0.650(2) -0.199(4) 0.1947(15) 0.25(3) Uiso 0.50 1 d PD A 1
H4A H 0.6175 -0.2641 0.1785 0.306 Uiso 0.50 1 calc PR A 1
H4B H 0.6708 -0.1683 0.1577 0.306 Uiso 0.50 1 calc PR A 1
C3 C 0.6095(14) -0.096(3) 0.2127(13) 0.146(11) Uiso 0.50 1 d PD A 1
H3A H 0.6169 -0.0311 0.1809 0.175 Uiso 0.50 1 calc PR A 1
H3B H 0.5636 -0.1262 0.2008 0.175 Uiso 0.50 1 calc PR A 1
O1 O 0.5215(4) 0.0959(8) 0.3240(4) 0.0469(19) Uiso 0.50 1 d P A 1
C7 C 0.7099(13) -0.356(2) 0.3359(13) 0.148(10) Uiso 0.50 1 d PD A 1
H7A H 0.7422 -0.3391 0.3730 0.178 Uiso 0.50 1 calc PR A 1
H7B H 0.7274 -0.4299 0.3145 0.178 Uiso 0.50 1 calc PR A 1
C10 C 0.5991(7) -0.4657(13) 0.4439(6) 0.061(3) Uiso 0.50 1 d P A 1
H10A H 0.5744 -0.5416 0.4544 0.073 Uiso 0.50 1 calc PR A 1
H10B H 0.5693 -0.4161 0.4136 0.073 Uiso 0.50 1 calc PR A 1
C12 C 0.5694(10) -0.344(2) 0.5429(10) 0.107(6) Uiso 0.50 1 d P A 1
H12A H 0.5449 -0.4180 0.5560 0.128 Uiso 0.50 1 calc PR A 1
H12B H 0.5937 -0.3084 0.5815 0.128 Uiso 0.50 1 calc PR A 1
C11 C 0.6151(10) -0.385(2) 0.5066(9) 0.080(7) Uiso 0.50 1 d P A 1
H11A H 0.6473 -0.4346 0.5345 0.096 Uiso 0.50 1 calc PR A 1
H11B H 0.6394 -0.3097 0.4942 0.096 Uiso 0.50 1 calc PR A 1
C9 C 0.6564(8) -0.5043(15) 0.4130(9) 0.068(4) Uiso 0.50 1 d PD A 1
H9A H 0.6519 -0.5900 0.3953 0.081 Uiso 0.50 1 calc PR A 1
H9B H 0.6989 -0.4959 0.4403 0.081 Uiso 0.50 1 calc PR A 1
C8 C 0.6466(14) -0.401(3) 0.3620(14) 0.190(13) Uiso 0.50 1 d PD A 1
H8A H 0.6156 -0.4330 0.3266 0.228 Uiso 0.50 1 calc PR A 1
H8B H 0.6250 -0.3280 0.3800 0.228 Uiso 0.50 1 calc PR A 1
O2 O 0.5282(4) -0.2671(9) 0.5235(4) 0.039(2) Uiso 0.50 1 d P A 1
C5 C 0.701(3) -0.264(7) 0.2323(12) 0.49(6) Uiso 0.50 1 d PD A 1
H5A H 0.6925 -0.3543 0.2238 0.591 Uiso 0.50 1 calc PR A 1
H5B H 0.7428 -0.2439 0.2142 0.591 Uiso 0.50 1 calc PR A 1
C6 C 0.7146(6) -0.2544(11) 0.2946(5) 0.049(3) Uiso 0.50 1 d PD A 1
H6A H 0.6854 -0.1877 0.3085 0.059 Uiso 0.50 1 calc PR A 1
H6B H 0.7608 -0.2225 0.3022 0.059 Uiso 0.50 1 calc PR A 1
C7' C 0.6753(12) -0.334(2) 0.3069(8) 0.121(7) Uiso 0.50 1 d PD A 2
H7'1 H 0.6370 -0.2856 0.3198 0.145 Uiso 0.50 1 calc PR A 2
H7'2 H 0.6549 -0.4136 0.2912 0.145 Uiso 0.50 1 calc PR A 2
O2' O 0.5267(6) -0.2968(11) 0.5090(5) 0.058(3) Uiso 0.50 1 d P A 2
C3' C 0.5416(7) -0.0400(14) 0.2282(7) 0.070(4) Uiso 0.50 1 d PD A 2
H3'1 H 0.5055 0.0022 0.2012 0.085 Uiso 0.50 1 calc PR A 2
H3'2 H 0.5211 -0.1024 0.2546 0.085 Uiso 0.50 1 calc PR A 2
O1' O 0.4975(4) 0.1239(7) 0.3460(4) 0.0401(17) Uiso 0.50 1 d P A 2
C1' C 0.5481(5) 0.1602(11) 0.3020(5) 0.043(2) Uiso 0.50 1 d P A 2
H1'1 H 0.5259 0.2154 0.2690 0.052 Uiso 0.50 1 calc PR A 2
H1'2 H 0.5832 0.2105 0.3262 0.052 Uiso 0.50 1 calc PR A 2
C2' C 0.5806(10) 0.0575(19) 0.2707(9) 0.095(5) Uiso 0.50 1 d P A 2
H2'1 H 0.6071 0.0099 0.3044 0.114 Uiso 0.50 1 calc PR A 2
H2'2 H 0.6129 0.0969 0.2449 0.114 Uiso 0.50 1 calc PR A 2
C4' C 0.5910(7) -0.1094(16) 0.1849(8) 0.072(4) Uiso 0.50 1 d PD A 2
H4'1 H 0.5957 -0.0509 0.1496 0.086 Uiso 0.50 1 calc PR A 2
H4'2 H 0.5653 -0.1817 0.1662 0.086 Uiso 0.50 1 calc PR A 2
C6' C 0.6747(11) -0.2709(17) 0.2403(8) 0.098(6) Uiso 0.50 1 d PD A 2
H6'1 H 0.7194 -0.2959 0.2296 0.117 Uiso 0.50 1 calc PR A 2
H6'2 H 0.6440 -0.3284 0.2152 0.117 Uiso 0.50 1 calc PR A 2
C10' C 0.6541(7) -0.5121(13) 0.4623(6) 0.059(3) Uiso 0.50 1 d P A 2
H10C H 0.6270 -0.5861 0.4711 0.071 Uiso 0.50 1 calc PR A 2
H10D H 0.7012 -0.5314 0.4768 0.071 Uiso 0.50 1 calc PR A 2
C9' C 0.6472(14) -0.487(3) 0.3886(14) 0.138(11) Uiso 0.50 1 d PD A 2
H9'1 H 0.6558 -0.5656 0.3659 0.165 Uiso 0.50 1 calc PR A 2
H9'2 H 0.6015 -0.4586 0.3742 0.165 Uiso 0.50 1 calc PR A 2
C5' C 0.6653(9) -0.1633(19) 0.2040(9) 0.090(6) Uiso 0.50 1 d PD A 2
H5'1 H 0.6856 -0.1785 0.1644 0.108 Uiso 0.50 1 calc PR A 2
H5'2 H 0.6914 -0.0957 0.2267 0.108 Uiso 0.50 1 calc PR A 2
C8' C 0.6997(5) -0.3831(10) 0.3741(5) 0.041(2) Uiso 0.50 1 d PD A 2
H8'1 H 0.7007 -0.3145 0.4055 0.050 Uiso 0.50 1 calc PR A 2
H8'2 H 0.7449 -0.4194 0.3750 0.050 Uiso 0.50 1 calc PR A 2
C12' C 0.5553(5) -0.3941(10) 0.4989(5) 0.042(2) Uiso 0.50 1 d P A 2
H12C H 0.5361 -0.4245 0.4571 0.050 Uiso 0.50 1 calc PR A 2
H12D H 0.5429 -0.4558 0.5303 0.050 Uiso 0.50 1 calc PR A 2
C11' C 0.6319(6) -0.4008(12) 0.4993(6) 0.035(3) Uiso 0.50 1 d P A 2
H11C H 0.6480 -0.3226 0.4810 0.042 Uiso 0.50 1 calc PR A 2
H11D H 0.6524 -0.4067 0.5434 0.042 Uiso 0.50 1 calc PR 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
S1 C22 1.731(4) . ?
S1 C25 1.732(4) . ?
S2 C36 1.725(5) . ?
S2 C39 1.727(4) . ?
S3 C17 1.721(5) . ?
S3 C14 1.723(5) . ?
S4 C40 1.732(4) . ?
S4 C43 1.734(5) . ?
S5 C47 1.722(5) . ?
S5 C44 1.729(5) . ?
S6 C21 1.732(4) . ?
S6 C18 1.736(4) . ?
S7 C35 1.730(5) . ?
S7 C32 1.735(4) . ?
S8 C29 1.736(5) . ?
S8 C26 1.757(5) . ?
O4 C48 1.213(6) . ?
C31 C30 1.391(7) . ?
C31 C32 1.395(6) . ?
C31 C34 1.478(6) . ?
C23 C22 1.360(6) . ?
C23 C24 1.414(6) . ?
C23 H23 0.9300 . ?
C35 C34 1.418(7) . ?
C35 C36 1.461(6) . ?
C22 C21 1.452(6) . ?
C44 C45 1.362(6) . ?
C44 C43 1.450(6) . ?
C32 C33 1.387(6) . ?
O3 C13 1.208(6) . ?
C27 C26 1.395(7) . ?
C27 C28 1.481(6) . ?
C27 H27 0.9300 . ?
C37 C36 1.360(6) . ?
C37 C38 1.415(6) . ?
C37 H37 0.9300 . ?
C19 C18 1.371(6) . ?
C19 C20 1.400(6) . ?
C19 H19 0.9300 . ?
C40 C41 1.362(7) . ?
C40 C39 1.454(6) . ?
C41 C42 1.401(6) . ?
C41 H41 0.9300 . ?
C18 C17 1.449(6) . ?
C21 C20 1.371(7) . ?
C16 C17 1.370(7) . ?
C16 C15 1.403(6) . ?
C16 H16 0.9300 . ?
C39 C38 1.358(7) . ?
C38 H38 0.9300 . ?
C25 C24 1.363(6) . ?
C25 C26 1.458(6) . ?
C43 C42 1.370(7) . ?
C20 H20 0.9300 . ?
C15 C14 1.363(7) . ?
C15 H15 0.9300 . ?
C46 C47 1.368(7) . ?
C46 C45 1.401(6) . ?
C46 H46 0.9300 . ?
C24 H24 0.9300 . ?
C28 C33 1.393(6) . ?
C28 C29 1.411(6) . ?
C33 O2 1.362(10) . ?
C33 O2' 1.391(12) . ?
C47 C48 1.447(6) . ?
C29 C30 1.396(6) . ?
C42 H42 0.9300 . ?
C34 H34 0.9300 . ?
C14 C13 1.439(6) . ?
C48 H48 0.9300 . ?
C13 H13 0.9300 . ?
C30 O1' 1.376(8) . ?
C30 O1 1.453(9) . ?
C45 H45 0.9300 . ?
C1 O1 1.511(17) . ?
C1 C2 1.580(19) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C2 C3 1.30(3) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C4 C5 1.396(19) . ?
C4 C3 1.413(18) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C7 C6 1.382(17) . ?
C7 C8 1.493(18) . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C10 C9 1.42(2) . ?
C10 C11 1.56(2) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C12 O2 1.18(2) . ?
C12 C11 1.31(2) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C9 C8 1.516(18) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C5 C6 1.31(2) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C7' C8' 1.529(15) . ?
C7' C6' 1.538(16) . ?
C7' H7'1 0.9700 . ?
C7' H7'2 0.9700 . ?
O2' C12' 1.194(14) . ?
C3' C2' 1.51(2) . ?
C3' C4' 1.579(15) . ?
C3' H3'1 0.9700 . ?
C3' H3'2 0.9700 . ?
O1' C1' 1.478(13) . ?
C1' C2' 1.44(2) . ?
C1' H1'1 0.9700 . ?
C1' H1'2 0.9700 . ?
C2' H2'1 0.9700 . ?
C2' H2'2 0.9700 . ?
C4' C5' 1.586(16) . ?
C4' H4'1 0.9700 . ?
C4' H4'2 0.9700 . ?
C6' C5' 1.358(16) . ?
C6' H6'1 0.9700 . ?
C6' H6'2 0.9700 . ?
C10' C11' 1.488(18) . ?
C10' C9' 1.56(3) . ?
C10' H10C 0.9700 . ?
C10' H10D 0.9700 . ?
C9' C8' 1.557(18) . ?
C9' H9'1 0.9700 . ?
C9' H9'2 0.9700 . ?
C5' H5'1 0.9700 . ?
C5' H5'2 0.9700 . ?
C8' H8'1 0.9700 . ?
C8' H8'2 0.9700 . ?
C12' C11' 1.516(16) . ?
C12' H12C 0.9700 . ?
C12' H12D 0.9700 . ?
C11' H11C 0.9700 . ?
C11' H11D 0.9700 . ?

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
C22 S1 C25 92.3(2) . . ?
C36 S2 C39 92.3(2) . . ?
C17 S3 C14 91.4(2) . . ?
C40 S4 C43 91.8(2) . . ?
C47 S5 C44 91.2(2) . . ?
C21 S6 C18 91.9(2) . . ?
C35 S7 C32 90.8(2) . . ?
C29 S8 C26 90.4(2) . . ?
C30 C31 C32 120.7(4) . . ?
C30 C31 C34 126.3(4) . . ?
C32 C31 C34 113.0(4) . . ?
C22 C23 C24 113.3(4) . . ?
C22 C23 H23 123.4 . . ?
C24 C23 H23 123.4 . . ?
C34 C35 C36 125.9(4) . . ?
C34 C35 S7 115.0(3) . . ?
C36 C35 S7 119.1(4) . . ?
C23 C22 C21 131.1(4) . . ?
C23 C22 S1 110.6(3) . . ?
C21 C22 S1 118.3(3) . . ?
C45 C44 C43 129.3(4) . . ?
C45 C44 S5 111.5(3) . . ?
C43 C44 S5 119.3(3) . . ?
C33 C32 C31 122.4(4) . . ?
C33 C32 S7 124.8(4) . . ?
C31 C32 S7 112.9(3) . . ?
C26 C27 C28 109.4(5) . . ?
C26 C27 H27 125.3 . . ?
C28 C27 H27 125.3 . . ?
C36 C37 C38 112.8(4) . . ?
C36 C37 H37 123.6 . . ?
C38 C37 H37 123.6 . . ?
C18 C19 C20 113.2(4) . . ?
C18 C19 H19 123.4 . . ?
C20 C19 H19 123.4 . . ?
C41 C40 C39 127.4(4) . . ?
C41 C40 S4 110.6(3) . . ?
C39 C40 S4 122.0(4) . . ?
C40 C41 C42 113.9(4) . . ?
C40 C41 H41 123.1 . . ?
C42 C41 H41 123.1 . . ?
C19 C18 C17 127.9(4) . . ?
C19 C18 S6 110.7(3) . . ?
C17 C18 S6 121.4(3) . . ?
C20 C21 C22 127.5(4) . . ?
C20 C21 S6 110.5(3) . . ?
C22 C21 S6 121.9(4) . . ?
C17 C16 C15 112.2(5) . . ?
C17 C16 H16 123.9 . . ?
C15 C16 H16 123.9 . . ?
C37 C36 C35 130.0(4) . . ?
C37 C36 S2 110.8(3) . . ?
C35 C36 S2 119.2(4) . . ?
C38 C39 C40 131.2(4) . . ?
C38 C39 S2 110.3(3) . . ?
C40 C39 S2 118.5(4) . . ?
C39 C38 C37 113.7(4) . . ?
C39 C38 H38 123.1 . . ?
C37 C38 H38 123.1 . . ?
C24 C25 C26 131.3(4) . . ?
C24 C25 S1 110.3(3) . . ?
C26 C25 S1 118.5(3) . . ?
C27 C26 C25 125.5(4) . . ?
C27 C26 S8 114.8(3) . . ?
C25 C26 S8 119.7(3) . . ?
C42 C43 C44 127.7(4) . . ?
C42 C43 S4 110.6(3) . . ?
C44 C43 S4 121.7(4) . . ?
C21 C20 C19 113.7(4) . . ?
C21 C20 H20 123.1 . . ?
C19 C20 H20 123.1 . . ?
C14 C15 C16 113.6(4) . . ?
C14 C15 H15 123.2 . . ?
C16 C15 H15 123.2 . . ?
C47 C46 C45 112.9(4) . . ?
C47 C46 H46 123.5 . . ?
C45 C46 H46 123.5 . . ?
C25 C24 C23 113.6(4) . . ?
C25 C24 H24 123.2 . . ?
C23 C24 H24 123.2 . . ?
C33 C28 C29 120.4(4) . . ?
C33 C28 C27 127.3(4) . . ?
C29 C28 C27 112.3(4) . . ?
O2 C33 C32 123.6(5) . . ?
O2 C33 O2' 18.1(6) . . ?
C32 C33 O2' 113.1(6) . . ?
O2 C33 C28 118.1(5) . . ?
C32 C33 C28 117.5(4) . . ?
O2' C33 C28 129.0(6) . . ?
C46 C47 C48 127.7(4) . . ?
C46 C47 S5 111.5(3) . . ?
C48 C47 S5 120.9(4) . . ?
C30 C29 C28 121.6(4) . . ?
C30 C29 S8 125.4(4) . . ?
C28 C29 S8 113.0(3) . . ?
C16 C17 C18 128.0(4) . . ?
C16 C17 S3 111.7(3) . . ?
C18 C17 S3 120.2(3) . . ?
C43 C42 C41 113.0(5) . . ?
C43 C42 H42 123.5 . . ?
C41 C42 H42 123.5 . . ?
C35 C34 C31 108.1(4) . . ?
C35 C34 H34 125.9 . . ?
C31 C34 H34 125.9 . . ?
C15 C14 C13 127.3(4) . . ?
C15 C14 S3 111.1(3) . . ?
C13 C14 S3 121.6(4) . . ?
O4 C48 C47 124.5(5) . . ?
O4 C48 H48 117.8 . . ?
C47 C48 H48 117.8 . . ?
O3 C13 C14 125.3(5) . . ?
O3 C13 H13 117.4 . . ?
C14 C13 H13 117.4 . . ?
O1' C30 C31 115.7(5) . . ?
O1' C30 C29 124.0(5) . . ?
C31 C30 C29 117.5(4) . . ?
O1' C30 O1 30.7(4) . . ?
C31 C30 O1 120.5(5) . . ?
C29 C30 O1 120.0(5) . . ?
C44 C45 C46 112.9(4) . . ?
C44 C45 H45 123.5 . . ?
C46 C45 H45 123.5 . . ?
O1 C1 C2 108.2(11) . . ?
O1 C1 H1A 110.1 . . ?
C2 C1 H1A 110.1 . . ?
O1 C1 H1B 110.1 . . ?
C2 C1 H1B 110.1 . . ?
H1A C1 H1B 108.4 . . ?
C3 C2 C1 112.6(16) . . ?
C3 C2 H2A 109.2 . . ?
C1 C2 H2A 109.1 . . ?
C3 C2 H2B 109.0 . . ?
C1 C2 H2B 109.1 . . ?
H2A C2 H2B 107.8 . . ?
C5 C4 C3 128(3) . . ?
C5 C4 H4A 104.7 . . ?
C3 C4 H4A 105.0 . . ?
C5 C4 H4B 105.7 . . ?
C3 C4 H4B 105.5 . . ?
H4A C4 H4B 106.0 . . ?
C2 C3 C4 138(2) . . ?
C2 C3 H3A 102.6 . . ?
C4 C3 H3A 102.4 . . ?
C2 C3 H3B 102.8 . . ?
C4 C3 H3B 102.9 . . ?
H3A C3 H3B 105.0 . . ?
C30 O1 C1 128.0(9) . . ?
C6 C7 C8 126(2) . . ?
C6 C7 H7A 105.9 . . ?
C8 C7 H7A 106.0 . . ?
C6 C7 H7B 105.9 . . ?
C8 C7 H7B 105.9 . . ?
H7A C7 H7B 106.2 . . ?
C9 C10 C11 115.6(14) . . ?
C9 C10 H10A 108.4 . . ?
C11 C10 H10A 108.4 . . ?
C9 C10 H10B 108.4 . . ?
C11 C10 H10B 108.4 . . ?
H10A C10 H10B 107.4 . . ?
O2 C12 C11 121(2) . . ?
O2 C12 H12A 107.1 . . ?
C11 C12 H12A 107.1 . . ?
O2 C12 H12B 107.1 . . ?
C11 C12 H12B 107.1 . . ?
H12A C12 H12B 106.8 . . ?
C12 C11 C10 124.8(19) . . ?
C12 C11 H11A 106.1 . . ?
C10 C11 H11A 106.1 . . ?
C12 C11 H11B 106.1 . . ?
C10 C11 H11B 106.1 . . ?
H11A C11 H11B 106.3 . . ?
C10 C9 C8 93.8(15) . . ?
C10 C9 H9A 113.0 . . ?
C8 C9 H9A 112.9 . . ?
C10 C9 H9B 113.0 . . ?
C8 C9 H9B 113.0 . . ?
H9A C9 H9B 110.4 . . ?
C7 C8 C9 115(2) . . ?
C7 C8 H8A 108.5 . . ?
C9 C8 H8A 108.5 . . ?
C7 C8 H8B 108.4 . . ?
C9 C8 H8B 108.4 . . ?
H8A C8 H8B 107.5 . . ?
C12 O2 C33 130.5(12) . . ?
C6 C5 C4 126(3) . . ?
C6 C5 H5A 106.2 . . ?
C4 C5 H5A 106.3 . . ?
C6 C5 H5B 105.5 . . ?
C4 C5 H5B 105.3 . . ?
H5A C5 H5B 106.2 . . ?
C5 C6 C7 123(4) . . ?
C5 C6 H6A 106.6 . . ?
C7 C6 H6A 106.5 . . ?
C5 C6 H6B 106.9 . . ?
C7 C6 H6B 106.6 . . ?
H6A C6 H6B 106.5 . . ?
C8' C7' C6' 162(2) . . ?
C8' C7' H7'1 95.7 . . ?
C6' C7' H7'1 95.7 . . ?
C8' C7' H7'2 95.7 . . ?
C6' C7' H7'2 95.7 . . ?
H7'1 C7' H7'2 103.3 . . ?
C12' O2' C33 126.2(11) . . ?
C2' C3' C4' 109.7(13) . . ?
C2' C3' H3'1 109.7 . . ?
C4' C3' H3'1 109.7 . . ?
C2' C3' H3'2 109.7 . . ?
C4' C3' H3'2 109.7 . . ?
H3'1 C3' H3'2 108.2 . . ?
C30 O1' C1' 111.2(7) . . ?
C2' C1' O1' 116.9(11) . . ?
C2' C1' H1'1 108.1 . . ?
O1' C1' H1'1 108.1 . . ?
C2' C1' H1'2 108.1 . . ?
O1' C1' H1'2 108.1 . . ?
H1'1 C1' H1'2 107.3 . . ?
C1' C2' C3' 122.9(16) . . ?
C1' C2' H2'1 106.6 . . ?
C3' C2' H2'1 106.6 . . ?
C1' C2' H2'2 106.6 . . ?
C3' C2' H2'2 106.6 . . ?
H2'1 C2' H2'2 106.6 . . ?
C3' C4' C5' 129.2(15) . . ?
C3' C4' H4'1 105.0 . . ?
C5' C4' H4'1 105.0 . . ?
C3' C4' H4'2 105.0 . . ?
C5' C4' H4'2 105.0 . . ?
H4'1 C4' H4'2 105.8 . . ?
C5' C6' C7' 148(2) . . ?
C5' C6' H6'1 99.8 . . ?
C7' C6' H6'1 99.8 . . ?
C5' C6' H6'2 99.8 . . ?
C7' C6' H6'2 99.8 . . ?
H6'1 C6' H6'2 104.1 . . ?
C11' C10' C9' 112.6(14) . . ?
C11' C10' H10C 109.1 . . ?
C9' C10' H10C 109.1 . . ?
C11' C10' H10D 109.1 . . ?
C9' C10' H10D 109.1 . . ?
H10C C10' H10D 107.8 . . ?
C8' C9' C10' 108.5(17) . . ?
C8' C9' H9'1 110.0 . . ?
C10' C9' H9'1 110.0 . . ?
C8' C9' H9'2 110.0 . . ?
C10' C9' H9'2 110.0 . . ?
H9'1 C9' H9'2 108.4 . . ?
C6' C5' C4' 120.3(17) . . ?
C6' C5' H5'1 107.2 . . ?
C4' C5' H5'1 107.2 . . ?
C6' C5' H5'2 107.3 . . ?
C4' C5' H5'2 107.3 . . ?
H5'1 C5' H5'2 106.9 . . ?
C7' C8' C9' 105.2(16) . . ?
C7' C8' H8'1 110.7 . . ?
C9' C8' H8'1 110.7 . . ?
C7' C8' H8'2 110.7 . . ?
C9' C8' H8'2 110.7 . . ?
H8'1 C8' H8'2 108.8 . . ?
O2' C12' C11' 122.1(11) . . ?
O2' C12' H12C 106.8 . . ?
C11' C12' H12C 106.8 . . ?
O2' C12' H12D 106.8 . . ?
C11' C12' H12D 106.8 . . ?
H12C C12' H12D 106.6 . . ?
C10' C11' C12' 112.4(10) . . ?
C10' C11' H11C 109.1 . . ?
C12' C11' H11C 109.1 . . ?
C10' C11' H11D 109.1 . . ?
C12' C11' H11D 109.1 . . ?
H11C C11' H11D 107.8 . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.78
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         1.379
_refine_diff_density_min         -0.660
_refine_diff_density_rms         0.094
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: o-dichlorobenzene'
_exptl_crystal_preparation       Luminescent
