# Electronic Supplementary Material (ESI) for ChemComm.
# 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_cocrystal
_database_code_depnum_ccdc_archive 'CCDC 1430600'
_audit_update_record             
;
2015-10-11 deposited with the CCDC.
2017-01-04 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
'[tris(S,S-dioxides)-trithiasumanene)](1,2,6,7,11,12-hexabutoxytriphenylene)'
_chemical_name_common            'cocrystal 3(HBT)'
_chemical_melting_point          328-330
_chemical_formula_moiety         'C84 H114 O18 S3'
_chemical_formula_sum            'C84 H114 O18 S3'
_chemical_formula_weight         1507.93

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   P1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'

_cell_length_a                   10.542(2)
_cell_length_b                   12.791(3)
_cell_length_c                   15.052(3)
_cell_angle_alpha                97.91(3)
_cell_angle_beta                 98.81(3)
_cell_angle_gamma                96.16(3)
_cell_volume                     1969.4(7)
_cell_formula_units_Z            1
_cell_measurement_temperature    77(1)
_cell_measurement_reflns_used    6954
_cell_measurement_theta_min      3.08
_cell_measurement_theta_max      36.01

_exptl_crystal_description       'tiny needle'
_exptl_crystal_colour            'pale yellow'
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.02
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_diffrn    1.271
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             810
_exptl_absorpt_coefficient_mu    0.352
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9375
_exptl_absorpt_correction_T_max  0.9967
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_special_details           
;
The pale yellow needle-like single crystals were obtained by slow 
evaporation of the mixed solution (CH2Cl2) of equal molar of 
tris(S,S-dioxides)-trithiasumanene (compound 3) and 
1,2,6,7,11,12-hexabutooxydichloromethane (HBT)
at room temperature.
;

_diffrn_ambient_temperature      77(1)
_diffrn_radiation_wavelength     0.95382
_diffrn_radiation_type           Synchrotron
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  '3W1A station in IHEP,Beijing, China'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 16.0733
_diffrn_reflns_number            6954
_diffrn_reflns_av_R_equivalents  0.0000
_diffrn_reflns_av_sigmaI/netI    0.0204
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         3.08
_diffrn_reflns_theta_max         36.01
_reflns_number_total             6954
_reflns_number_gt                6913
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_structure_solution    SIR2004
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'SHELXL-97 (Sheldrick, 1997)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'

_refine_special_details          Twin

_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)+(0.1668P)²+0.0000P] where P=(Fo²+2Fc²)/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_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.33(14)
_refine_ls_number_reflns         6954
_refine_ls_number_parameters     959
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0794
_refine_ls_R_factor_gt           0.0793
_refine_ls_wR_factor_ref         0.1834
_refine_ls_wR_factor_gt          0.1831
_refine_ls_goodness_of_fit_ref   1.171
_refine_ls_restrained_S_all      1.171
_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
C1A C 0.9146(4) 0.3650(3) 0.7917(3) 0.0227(8) Uani 1 1 d . . .
C2A C 0.8897(4) 0.4467(3) 0.8579(3) 0.0213(8) Uani 1 1 d . . .
C3A C 0.7964(4) 0.5110(3) 0.8349(3) 0.0219(8) Uani 1 1 d . . .
C4A C 0.7250(4) 0.4942(3) 0.7450(3) 0.0224(8) Uani 1 1 d . . .
C5A C 0.7483(4) 0.4145(3) 0.6810(3) 0.0224(8) Uani 1 1 d . . .
C6A C 0.8443(4) 0.3489(3) 0.7049(3) 0.0227(8) Uani 1 1 d . . .
C7A C 0.9583(4) 0.4567(3) 0.9465(3) 0.0201(7) Uani 1 1 d . . .
C8A C 0.9289(4) 0.5356(3) 1.0116(3) 0.0208(8) Uani 1 1 d . . .
C9A C 0.8299(4) 0.6031(3) 0.9872(3) 0.0219(8) Uani 1 1 d . . .
C10A C 0.7645(4) 0.5896(3) 0.8974(3) 0.0206(8) Uani 1 1 d . . .
C11A C 0.6288(4) 0.5590(3) 0.7263(3) 0.0200(8) Uani 1 1 d . . .
C12A C 0.5576(4) 0.5417(3) 0.6389(3) 0.0202(8) Uani 1 1 d . . .
C13A C 0.5829(4) 0.4552(3) 0.5697(3) 0.0193(8) Uani 1 1 d . . .
C14A C 0.6788(4) 0.3919(3) 0.5926(3) 0.0203(8) Uani 1 1 d . . .
C15A C 0.8615(4) 0.2664(3) 0.6389(3) 0.0216(8) Uani 1 1 d . . .
C16A C 0.9526(4) 0.1995(3) 0.6628(3) 0.0201(8) Uani 1 1 d . . .
C17A C 1.0276(4) 0.2170(3) 0.7567(3) 0.0220(8) Uani 1 1 d . . .
C18A C 1.0072(4) 0.3005(3) 0.8207(3) 0.0209(8) Uani 1 1 d . . .
C19A C 1.0762(5) 0.4948(3) 1.1365(3) 0.0281(9) Uani 1 1 d . . .
H19A H 1.1526 0.5010 1.1058 0.034 Uiso 1 1 calc R . .
H19B H 1.0380 0.4191 1.1263 0.034 Uiso 1 1 calc R . .
C20A C 1.1154(5) 0.5356(3) 1.2379(3) 0.0284(9) Uani 1 1 d . . .
H20A H 1.0362 0.5369 1.2656 0.034 Uiso 1 1 calc R . .
H20B H 1.1674 0.4848 1.2659 0.034 Uiso 1 1 calc R . .
C21A C 1.1925(5) 0.6451(3) 1.2606(3) 0.0319(9) Uani 1 1 d . . .
H21A H 1.1371 0.6980 1.2401 0.038 Uiso 1 1 calc R . .
H21B H 1.2666 0.6469 1.2274 0.038 Uiso 1 1 calc R . .
C22A C 1.2431(5) 0.6755(4) 1.3632(3) 0.0361(10) Uani 1 1 d . . .
H22A H 1.1697 0.6790 1.3959 0.054 Uiso 1 1 calc R . .
H22B H 1.2966 0.7452 1.3751 0.054 Uiso 1 1 calc R . .
H22C H 1.2953 0.6219 1.3841 0.054 Uiso 1 1 calc R . .
C23A C 0.7163(4) 0.7427(3) 1.0424(3) 0.0236(8) Uani 1 1 d . . .
H23A H 0.6313 0.7004 1.0164 0.028 Uiso 1 1 calc R . .
H23B H 0.7399 0.7899 0.9990 0.028 Uiso 1 1 calc R . .
C24A C 0.7097(4) 0.8083(3) 1.1332(3) 0.0242(8) Uani 1 1 d . . .
H24A H 0.6474 0.8598 1.1229 0.029 Uiso 1 1 calc R . .
H24B H 0.7958 0.8495 1.1579 0.029 Uiso 1 1 calc R . .
C25A C 0.6694(4) 0.7429(3) 1.2041(3) 0.0267(8) Uani 1 1 d . . .
H25A H 0.7315 0.6912 1.2145 0.032 Uiso 1 1 calc R . .
H25B H 0.6742 0.7911 1.2623 0.032 Uiso 1 1 calc R . .
C26A C 0.5333(5) 0.6827(3) 1.1765(3) 0.0336(10) Uani 1 1 d . . .
H26A H 0.4723 0.7323 1.1600 0.050 Uiso 1 1 calc R . .
H26B H 0.5090 0.6499 1.2276 0.050 Uiso 1 1 calc R . .
H26C H 0.5311 0.6273 1.1243 0.050 Uiso 1 1 calc R . .
C27A C 0.4357(4) 0.6856(3) 0.6658(3) 0.0209(8) Uani 1 1 d . . .
H27A H 0.5154 0.7364 0.6885 0.025 Uiso 1 1 calc R . .
H27B H 0.4028 0.6613 0.7187 0.025 Uiso 1 1 calc R . .
C28A C 0.3357(4) 0.7383(3) 0.6128(3) 0.0236(8) Uani 1 1 d . . .
H28A H 0.2590 0.6853 0.5867 0.028 Uiso 1 1 calc R . .
H28B H 0.3713 0.7652 0.5618 0.028 Uiso 1 1 calc R . .
C29A C 0.2943(5) 0.8309(3) 0.6726(3) 0.0293(9) Uani 1 1 d . . .
H29A H 0.2529 0.8033 0.7209 0.035 Uiso 1 1 calc R . .
H29B H 0.3719 0.8813 0.7023 0.035 Uiso 1 1 calc R . .
C30A C 0.2006(5) 0.8891(4) 0.6177(3) 0.0350(10) Uani 1 1 d . . .
H30A H 0.2415 0.9166 0.5698 0.052 Uiso 1 1 calc R . .
H30B H 0.1773 0.9485 0.6578 0.052 Uiso 1 1 calc R . .
H30C H 0.1224 0.8400 0.5899 0.052 Uiso 1 1 calc R . .
C31A C 0.5124(4) 0.3675(3) 0.4163(3) 0.0216(8) Uani 1 1 d . . .
H31A H 0.4865 0.2970 0.4328 0.026 Uiso 1 1 calc R . .
H31B H 0.6018 0.3700 0.4033 0.026 Uiso 1 1 calc R . .
C32A C 0.4211(4) 0.3857(3) 0.3343(3) 0.0217(8) Uani 1 1 d . . .
H32A H 0.4522 0.4539 0.3158 0.026 Uiso 1 1 calc R . .
H32B H 0.3343 0.3911 0.3505 0.026 Uiso 1 1 calc R . .
C33A C 0.4104(4) 0.2955(3) 0.2540(3) 0.0234(8) Uani 1 1 d . . .
H33A H 0.4980 0.2883 0.2398 0.028 Uiso 1 1 calc R . .
H33B H 0.3765 0.2279 0.2722 0.028 Uiso 1 1 calc R . .
C34A C 0.3232(5) 0.3130(4) 0.1687(3) 0.0321(10) Uani 1 1 d . . .
H34A H 0.2351 0.3166 0.1812 0.048 Uiso 1 1 calc R . .
H34B H 0.3222 0.2539 0.1196 0.048 Uiso 1 1 calc R . .
H34C H 0.3559 0.3799 0.1502 0.048 Uiso 1 1 calc R . .
C35A C 0.9152(4) 0.0852(3) 0.5188(3) 0.0214(8) Uani 1 1 d . . .
H35A H 0.9251 0.1451 0.4842 0.026 Uiso 1 1 calc R . .
H35B H 0.8219 0.0640 0.5179 0.026 Uiso 1 1 calc R . .
C36A C 0.9763(4) -0.0075(3) 0.4786(3) 0.0208(8) Uani 1 1 d . . .
H36A H 0.9620 -0.0672 0.5129 0.025 Uiso 1 1 calc R . .
H36B H 1.0709 0.0137 0.4860 0.025 Uiso 1 1 calc R . .
C37A C 0.9234(4) -0.0462(3) 0.3781(3) 0.0258(8) Uani 1 1 d . . .
H37A H 0.9328 0.0140 0.3437 0.031 Uiso 1 1 calc R . .
H37B H 0.8300 -0.0726 0.3706 0.031 Uiso 1 1 calc R . .
C38A C 0.9950(5) -0.1357(4) 0.3391(3) 0.0328(9) Uani 1 1 d . . .
H38A H 1.0867 -0.1087 0.3438 0.049 Uiso 1 1 calc R . .
H38B H 0.9571 -0.1605 0.2751 0.049 Uiso 1 1 calc R . .
H38C H 0.9868 -0.1950 0.3737 0.049 Uiso 1 1 calc R . .
C39A C 1.1883(4) 0.1510(3) 0.8577(3) 0.0233(8) Uani 1 1 d . . .
H39A H 1.1322 0.1370 0.9029 0.028 Uiso 1 1 calc R . .
H39B H 1.2381 0.2228 0.8774 0.028 Uiso 1 1 calc R . .
C40A C 1.2788(4) 0.0686(3) 0.8503(3) 0.0250(8) Uani 1 1 d . . .
H40A H 1.3334 0.0829 0.8043 0.030 Uiso 1 1 calc R . .
H40B H 1.2279 -0.0027 0.8298 0.030 Uiso 1 1 calc R . .
C41A C 1.3656(5) 0.0690(3) 0.9419(3) 0.0299(9) Uani 1 1 d . . .
H41A H 1.4149 0.1409 0.9628 0.036 Uiso 1 1 calc R . .
H41B H 1.3105 0.0540 0.9875 0.036 Uiso 1 1 calc R . .
C42A C 1.4608(5) -0.0129(4) 0.9369(4) 0.0381(11) Uani 1 1 d . . .
H42A H 1.4131 -0.0834 0.9119 0.057 Uiso 1 1 calc R . .
H42B H 1.5077 -0.0142 0.9981 0.057 Uiso 1 1 calc R . .
H42C H 1.5225 0.0066 0.8975 0.057 Uiso 1 1 calc R . .
O1A O 0.9824(3) 0.5591(2) 1.1010(2) 0.0259(6) Uani 1 1 d . . .
O2A O 0.8141(3) 0.6728(2) 1.05909(19) 0.0230(6) Uani 1 1 d . . .
O3A O 0.4634(3) 0.5952(2) 0.60550(19) 0.0232(6) Uani 1 1 d . . .
O4A O 0.5056(3) 0.4513(2) 0.48991(19) 0.0233(6) Uani 1 1 d . . .
O5A O 0.9839(3) 0.1155(2) 0.61211(19) 0.0229(6) Uani 1 1 d . . .
O6A O 1.1098(3) 0.1451(2) 0.76817(19) 0.0229(6) Uani 1 1 d . . .
O7A O 1.1972(3) 0.3988(2) 0.95738(19) 0.0234(5) Uani 1 1 d . . .
O8A O 1.0257(3) 0.2735(2) 0.99500(18) 0.0250(6) Uani 1 1 d . . .
O9A O 0.6697(3) 0.7549(2) 0.82962(19) 0.0262(6) Uani 1 1 d . . .
O10A O 0.5147(3) 0.6189(2) 0.86972(19) 0.0240(6) Uani 1 1 d . . .
O11A O 0.8153(3) 0.3123(2) 0.46759(18) 0.0226(5) Uani 1 1 d . . .
O12A O 0.6514(3) 0.1868(2) 0.51202(19) 0.0235(6) Uani 1 1 d . . .
S1 S 1.06335(12) 0.35189(7) 0.94142(6) 0.0197(2) Uani 1 1 d . . .
S2 S 0.63124(12) 0.64558(7) 0.83506(6) 0.0191(2) Uani 1 1 d . . .
S3 S 0.74633(12) 0.27945(7) 0.53687(6) 0.0191(2) Uani 1 1 d . . .
C1B C 0.3677(4) 0.3338(3) 0.7284(3) 0.0197(8) Uani 1 1 d . . .
C2B C 0.3918(4) 0.2509(3) 0.6633(3) 0.0215(8) Uani 1 1 d . . .
C3B C 0.3160(4) 0.2311(3) 0.5716(3) 0.0219(8) Uani 1 1 d . . .
C4B C 0.2215(4) 0.2966(3) 0.5463(3) 0.0226(8) Uani 1 1 d . . .
C5B C 0.2006(4) 0.3843(3) 0.6128(3) 0.0216(8) Uani 1 1 d . . .
C6B C 0.2706(4) 0.4017(3) 0.7017(3) 0.0199(8) Uani 1 1 d . . .
C7B C 0.4430(4) 0.3490(3) 0.8172(3) 0.0208(8) Uani 1 1 d . . .
H7B H 0.4283 0.4047 0.8616 0.025 Uiso 1 1 calc R . .
C8B C 0.5357(4) 0.2861(3) 0.8409(3) 0.0201(8) Uani 1 1 d . . .
C9B C 0.5612(4) 0.2034(3) 0.7742(3) 0.0211(8) Uani 1 1 d . . .
C10B C 0.4887(4) 0.1876(3) 0.6881(3) 0.0208(8) Uani 1 1 d . . .
H10B H 0.5047 0.1323 0.6439 0.025 Uiso 1 1 calc R . .
C11B C 0.3391(4) 0.1480(3) 0.5063(3) 0.0214(8) Uani 1 1 d . . .
H11B H 0.4030 0.1042 0.5234 0.026 Uiso 1 1 calc R . .
C12B C 0.2719(4) 0.1287(3) 0.4191(3) 0.0194(7) Uani 1 1 d . . .
C13B C 0.1730(4) 0.1933(3) 0.3932(3) 0.0198(8) Uani 1 1 d . . .
C14B C 0.1510(4) 0.2743(3) 0.4573(3) 0.0217(8) Uani 1 1 d . . .
H14B H 0.0854 0.3168 0.4405 0.026 Uiso 1 1 calc R . .
C15B C 0.1086(4) 0.4526(3) 0.5891(3) 0.0217(8) Uani 1 1 d . . .
H15B H 0.0612 0.4409 0.5288 0.026 Uiso 1 1 calc R . .
C16B C 0.0853(4) 0.5355(3) 0.6503(3) 0.0211(8) Uani 1 1 d . . .
C17B C 0.1558(4) 0.5526(3) 0.7411(3) 0.0219(8) Uani 1 1 d . . .
C18B C 0.2453(4) 0.4870(3) 0.7651(3) 0.0197(7) Uani 1 1 d . . .
H18B H 0.2918 0.4986 0.8256 0.024 Uiso 1 1 calc R . .
C19B C 0.5870(4) 0.3691(3) 0.9973(3) 0.0212(8) Uani 1 1 d . . .
H19C H 0.4954 0.3578 1.0054 0.025 Uiso 1 1 calc R . .
H19D H 0.6071 0.4424 0.9845 0.025 Uiso 1 1 calc R . .
C20B C 0.6758(4) 0.3517(3) 1.0818(3) 0.0234(8) Uani 1 1 d . . .
H20C H 0.7646 0.3498 1.0682 0.028 Uiso 1 1 calc R . .
H20D H 0.6463 0.2818 1.0981 0.028 Uiso 1 1 calc R . .
C21B C 0.6791(5) 0.4384(3) 1.1627(3) 0.0256(8) Uani 1 1 d . . .
H21C H 0.5898 0.4426 1.1746 0.031 Uiso 1 1 calc R . .
H21D H 0.7127 0.5079 1.1476 0.031 Uiso 1 1 calc R . .
C22B C 0.7645(5) 0.4171(4) 1.2492(3) 0.0301(9) Uani 1 1 d . . .
H22D H 0.7307 0.3489 1.2650 0.045 Uiso 1 1 calc R . .
H22E H 0.7636 0.4743 1.2996 0.045 Uiso 1 1 calc R . .
H22F H 0.8534 0.4146 1.2382 0.045 Uiso 1 1 calc R . .
C23B C 0.6794(4) 0.0580(3) 0.7404(3) 0.0224(8) Uani 1 1 d . . .
H23C H 0.7066 0.0840 0.6864 0.027 Uiso 1 1 calc R . .
H23D H 0.5997 0.0066 0.7200 0.027 Uiso 1 1 calc R . .
C24B C 0.7845(4) 0.0055(3) 0.7882(3) 0.0230(8) Uani 1 1 d . . .
H24C H 0.7532 -0.0251 0.8391 0.028 Uiso 1 1 calc R . .
H24D H 0.8600 0.0598 0.8144 0.028 Uiso 1 1 calc R . .
C25B C 0.8273(4) -0.0829(3) 0.7241(3) 0.0266(8) Uani 1 1 d . . .
H25C H 0.7521 -0.1377 0.6984 0.032 Uiso 1 1 calc R . .
H25D H 0.8582 -0.0525 0.6730 0.032 Uiso 1 1 calc R . .
C26B C 0.9340(5) -0.1344(3) 0.7733(3) 0.0341(10) Uani 1 1 d . . .
H26D H 1.0109 -0.0815 0.7946 0.051 Uiso 1 1 calc R . .
H26E H 0.9553 -0.1932 0.7316 0.051 Uiso 1 1 calc R . .
H26F H 0.9049 -0.1617 0.8255 0.051 Uiso 1 1 calc R . .
C27B C 0.3948(4) -0.0081(3) 0.3731(3) 0.0237(8) Uani 1 1 d . . .
H27C H 0.3748 -0.0548 0.4178 0.028 Uiso 1 1 calc R . .
H27D H 0.4752 0.0406 0.3999 0.028 Uiso 1 1 calc R . .
C28B C 0.4125(4) -0.0744(3) 0.2855(3) 0.0261(8) Uani 1 1 d . . .
H28C H 0.3308 -0.1218 0.2597 0.031 Uiso 1 1 calc R . .
H28D H 0.4806 -0.1201 0.2997 0.031 Uiso 1 1 calc R . .
C29B C 0.4496(5) -0.0085(3) 0.2139(3) 0.0289(8) Uani 1 1 d . . .
H29C H 0.4499 -0.0571 0.1568 0.035 Uiso 1 1 calc R . .
H29D H 0.3830 0.0389 0.2011 0.035 Uiso 1 1 calc R . .
C30B C 0.5817(5) 0.0588(4) 0.2427(4) 0.0371(11) Uani 1 1 d . . .
H30D H 0.5801 0.1111 0.2965 0.056 Uiso 1 1 calc R . .
H30E H 0.6020 0.0960 0.1928 0.056 Uiso 1 1 calc R . .
H30F H 0.6478 0.0127 0.2573 0.056 Uiso 1 1 calc R . .
C31B C 0.0083(4) 0.2268(3) 0.2773(3) 0.0236(8) Uani 1 1 d . . .
H31C H 0.0392 0.3041 0.2902 0.028 Uiso 1 1 calc R . .
H31D H -0.0643 0.2125 0.3105 0.028 Uiso 1 1 calc R . .
C32B C -0.0359(5) 0.1912(3) 0.1756(3) 0.0296(9) Uani 1 1 d . . .
H32C H -0.1012 0.2360 0.1535 0.036 Uiso 1 1 calc R . .
H32D H 0.0392 0.2041 0.1445 0.036 Uiso 1 1 calc R . .
C33B C -0.0934(4) 0.0753(3) 0.1482(3) 0.0273(8) Uani 1 1 d . . .
H33C H -0.1664 0.0605 0.1808 0.033 Uiso 1 1 calc R . .
H33D H -0.0271 0.0294 0.1661 0.033 Uiso 1 1 calc R . .
C34B C -0.1417(6) 0.0487(4) 0.0454(3) 0.0360(10) Uani 1 1 d . . .
H34D H -0.2077 0.0939 0.0277 0.054 Uiso 1 1 calc R . .
H34E H -0.1793 -0.0263 0.0297 0.054 Uiso 1 1 calc R . .
H34F H -0.0690 0.0615 0.0131 0.054 Uiso 1 1 calc R . .
C35B C -0.0740(4) 0.5954(3) 0.5430(3) 0.0241(8) Uani 1 1 d . . .
H35C H -0.1218 0.5228 0.5244 0.029 Uiso 1 1 calc R . .
H35D H -0.0157 0.6085 0.4988 0.029 Uiso 1 1 calc R . .
C36B C -0.1674(4) 0.6773(3) 0.5461(3) 0.0244(8) Uani 1 1 d . . .
H36C H -0.1177 0.7494 0.5612 0.029 Uiso 1 1 calc R . .
H36D H -0.2186 0.6674 0.5950 0.029 Uiso 1 1 calc R . .
C37B C -0.2593(4) 0.6692(4) 0.4564(3) 0.0289(9) Uani 1 1 d . . .
H37C H -0.3069 0.5963 0.4400 0.035 Uiso 1 1 calc R . .
H37D H -0.2086 0.6819 0.4079 0.035 Uiso 1 1 calc R . .
C38B C -0.3562(5) 0.7492(4) 0.4616(4) 0.0392(11) Uani 1 1 d . . .
H38D H -0.4019 0.7406 0.5126 0.059 Uiso 1 1 calc R . .
H38E H -0.4188 0.7369 0.4047 0.059 Uiso 1 1 calc R . .
H38F H -0.3101 0.8216 0.4707 0.059 Uiso 1 1 calc R . .
C39B C 0.1954(4) 0.6602(3) 0.8885(3) 0.0232(8) Uani 1 1 d . . .
H39C H 0.2885 0.6817 0.8888 0.028 Uiso 1 1 calc R . .
H39D H 0.1863 0.5974 0.9199 0.028 Uiso 1 1 calc R . .
C40B C 0.1361(4) 0.7508(3) 0.9349(3) 0.0237(8) Uani 1 1 d . . .
H40C H 0.0415 0.7298 0.9279 0.028 Uiso 1 1 calc R . .
H40D H 0.1501 0.8135 0.9039 0.028 Uiso 1 1 calc R . .
C41B C 0.1913(5) 0.7829(3) 1.0361(3) 0.0288(9) Uani 1 1 d . . .
H41C H 0.1844 0.7193 1.0667 0.035 Uiso 1 1 calc R . .
H41D H 0.2842 0.8109 1.0434 0.035 Uiso 1 1 calc R . .
C42B C 0.1201(5) 0.8670(4) 1.0812(3) 0.0346(10) Uani 1 1 d . . .
H42D H 0.1325 0.9321 1.0542 0.052 Uiso 1 1 calc R . .
H42E H 0.1544 0.8826 1.1466 0.052 Uiso 1 1 calc R . .
H42F H 0.0275 0.8406 1.0718 0.052 Uiso 1 1 calc R . .
O1B O 0.6102(3) 0.2927(2) 0.92451(19) 0.0257(6) Uani 1 1 d . . .
O2B O 0.6552(3) 0.1457(2) 0.80338(18) 0.0239(6) Uani 1 1 d . . .
O3B O 0.2898(3) 0.0520(2) 0.35163(19) 0.0232(6) Uani 1 1 d . . .
O4B O 0.1114(3) 0.1676(2) 0.30549(19) 0.0226(6) Uani 1 1 d . . .
O5B O -0.0007(3) 0.6062(2) 0.6331(2) 0.0264(6) Uani 1 1 d . . .
O6B O 0.1255(3) 0.6360(2) 0.7968(2) 0.0256(6) Uani 1 1 d . . .


_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
C1A C6A 1.377(6) . ?
C1A C18A 1.401(6) . ?
C1A C2A 1.417(5) . ?
C2A C3A 1.382(6) . ?
C2A C7A 1.398(5) . ?
C3A C10A 1.384(5) . ?
C3A C4A 1.421(5) . ?
C4A C5A 1.372(5) . ?
C4A C11A 1.397(6) . ?
C5A C14A 1.393(5) . ?
C5A C6A 1.419(6) . ?
C6A C15A 1.393(5) . ?
C7A C8A 1.402(5) . ?
C7A S1 1.829(4) . ?
C8A O1A 1.356(5) . ?
C8A C9A 1.460(6) . ?
C9A O2A 1.348(5) . ?
C9A C10A 1.399(6) . ?
C10A S2 1.835(4) . ?
C11A C12A 1.388(6) . ?
C11A S2 1.840(4) . ?
C12A O3A 1.340(5) . ?
C12A C13A 1.487(5) . ?
C13A O4A 1.336(5) . ?
C13A C14A 1.393(6) . ?
C14A S3 1.831(4) . ?
C15A C16A 1.392(6) . ?
C15A S3 1.845(5) . ?
C16A O5A 1.332(5) . ?
C16A C17A 1.486(5) . ?
C17A O6A 1.341(5) . ?
C17A C18A 1.394(5) . ?
C18A S1 1.828(4) . ?
C19A O1A 1.439(5) . ?
C19A C20A 1.521(6) . ?
C20A C21A 1.510(6) . ?
C21A C22A 1.536(6) . ?
C23A O2A 1.451(5) . ?
C23A C24A 1.517(5) . ?
C24A C25A 1.525(5) . ?
C25A C26A 1.521(6) . ?
C27A O3A 1.452(4) . ?
C27A C28A 1.498(5) . ?
C28A C29A 1.529(5) . ?
C29A C30A 1.514(6) . ?
C31A O4A 1.448(4) . ?
C31A C32A 1.505(6) . ?
C32A C33A 1.533(5) . ?
C33A C34A 1.518(6) . ?
C35A O5A 1.458(5) . ?
C35A C36A 1.508(5) . ?
C36A C37A 1.523(5) . ?
C37A C38A 1.536(6) . ?
C39A O6A 1.457(5) . ?
C39A C40A 1.500(6) . ?
C40A C41A 1.533(6) . ?
C41A C42A 1.529(6) . ?
O7A S1 1.443(3) . ?
O8A S1 1.432(3) . ?
O9A S2 1.431(3) . ?
O10A S2 1.433(3) . ?
O11A S3 1.442(3) . ?
O12A S3 1.433(3) . ?
C1B C2B 1.413(5) . ?
C1B C7B 1.423(6) . ?
C1B C6B 1.459(5) . ?
C2B C10B 1.407(6) . ?
C2B C3B 1.460(6) . ?
C3B C4B 1.411(6) . ?
C3B C11B 1.413(5) . ?
C4B C14B 1.405(6) . ?
C4B C5B 1.457(5) . ?
C5B C6B 1.401(5) . ?
C5B C15B 1.412(6) . ?
C6B C18B 1.422(5) . ?
C7B C8B 1.368(6) . ?
C8B O1B 1.364(5) . ?
C8B C9B 1.431(5) . ?
C9B O2B 1.353(5) . ?
C9B C10B 1.378(5) . ?
C11B C12B 1.369(6) . ?
C12B O3B 1.362(5) . ?
C12B C13B 1.439(5) . ?
C13B O4B 1.359(5) . ?
C13B C14B 1.379(5) . ?
C15B C16B 1.375(5) . ?
C16B O5B 1.369(5) . ?
C16B C17B 1.429(5) . ?
C17B O6B 1.361(5) . ?
C17B C18B 1.369(6) . ?
C19B O1B 1.433(4) . ?
C19B C20B 1.517(6) . ?
C20B C21B 1.524(5) . ?
C21B C22B 1.540(6) . ?
C23B O2B 1.436(4) . ?
C23B C24B 1.499(6) . ?
C24B C25B 1.535(5) . ?
C25B C26B 1.511(6) . ?
C27B O3B 1.436(5) . ?
C27B C28B 1.515(5) . ?
C28B C29B 1.528(5) . ?
C29B C30B 1.524(7) . ?
C31B O4B 1.435(5) . ?
C31B C32B 1.521(6) . ?
C32B C33B 1.515(6) . ?
C33B C34B 1.531(5) . ?
C35B O5B 1.435(5) . ?
C35B C36B 1.514(5) . ?
C36B C37B 1.520(6) . ?
C37B C38B 1.524(6) . ?
C39B O6B 1.437(5) . ?
C39B C40B 1.513(5) . ?
C40B C41B 1.527(6) . ?
C41B C42B 1.520(6) . ?

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
C6A C1A C18A 123.3(4) . . ?
C6A C1A C2A 119.8(4) . . ?
C18A C1A C2A 116.9(4) . . ?
C3A C2A C7A 122.0(4) . . ?
C3A C2A C1A 120.0(4) . . ?
C7A C2A C1A 117.9(4) . . ?
C2A C3A C10A 122.7(4) . . ?
C2A C3A C4A 119.7(4) . . ?
C10A C3A C4A 117.5(4) . . ?
C5A C4A C11A 122.3(4) . . ?
C5A C4A C3A 120.3(4) . . ?
C11A C4A C3A 117.3(4) . . ?
C4A C5A C14A 123.0(4) . . ?
C4A C5A C6A 119.7(4) . . ?
C14A C5A C6A 117.2(4) . . ?
C1A C6A C15A 121.6(4) . . ?
C1A C6A C5A 120.4(4) . . ?
C15A C6A C5A 117.9(4) . . ?
C2A C7A C8A 117.0(4) . . ?
C2A C7A S1 104.7(3) . . ?
C8A C7A S1 138.3(3) . . ?
O1A C8A C7A 127.1(4) . . ?
O1A C8A C9A 112.0(3) . . ?
C7A C8A C9A 120.9(4) . . ?
O2A C9A C10A 128.3(4) . . ?
O2A C9A C8A 112.1(4) . . ?
C10A C9A C8A 119.6(3) . . ?
C3A C10A C9A 117.9(4) . . ?
C3A C10A S2 105.5(3) . . ?
C9A C10A S2 136.5(3) . . ?
C12A C11A C4A 117.4(3) . . ?
C12A C11A S2 137.6(3) . . ?
C4A C11A S2 105.0(3) . . ?
O3A C12A C11A 127.7(3) . . ?
O3A C12A C13A 112.2(3) . . ?
C11A C12A C13A 120.1(4) . . ?
O4A C13A C14A 128.8(3) . . ?
O4A C13A C12A 111.3(3) . . ?
C14A C13A C12A 119.9(4) . . ?
C5A C14A C13A 117.2(4) . . ?
C5A C14A S3 105.3(3) . . ?
C13A C14A S3 137.5(3) . . ?
C16A C15A C6A 118.2(4) . . ?
C16A C15A S3 137.2(3) . . ?
C6A C15A S3 104.6(3) . . ?
O5A C16A C15A 128.8(4) . . ?
O5A C16A C17A 111.4(3) . . ?
C15A C16A C17A 119.8(3) . . ?
O6A C17A C18A 127.9(4) . . ?
O6A C17A C16A 112.0(3) . . ?
C18A C17A C16A 120.1(4) . . ?
C17A C18A C1A 116.9(4) . . ?
C17A C18A S1 137.9(3) . . ?
C1A C18A S1 105.1(3) . . ?
O1A C19A C20A 107.2(3) . . ?
C21A C20A C19A 114.4(3) . . ?
C20A C21A C22A 111.7(4) . . ?
O2A C23A C24A 107.3(3) . . ?
C23A C24A C25A 114.3(3) . . ?
C26A C25A C24A 113.4(4) . . ?
O3A C27A C28A 108.0(3) . . ?
C27A C28A C29A 111.6(3) . . ?
C30A C29A C28A 111.6(4) . . ?
O4A C31A C32A 107.1(3) . . ?
C31A C32A C33A 111.9(3) . . ?
C34A C33A C32A 113.5(4) . . ?
O5A C35A C36A 105.5(3) . . ?
C35A C36A C37A 113.5(4) . . ?
C36A C37A C38A 111.3(4) . . ?
O6A C39A C40A 107.6(3) . . ?
C39A C40A C41A 111.2(3) . . ?
C42A C41A C40A 112.8(4) . . ?
C8A O1A C19A 118.4(3) . . ?
C9A O2A C23A 116.6(3) . . ?
C12A O3A C27A 116.9(3) . . ?
C13A O4A C31A 118.5(3) . . ?
C16A O5A C35A 118.2(3) . . ?
C17A O6A C39A 118.2(3) . . ?
O8A S1 O7A 118.45(18) . . ?
O8A S1 C18A 109.58(18) . . ?
O7A S1 C18A 110.94(18) . . ?
O8A S1 C7A 110.16(18) . . ?
O7A S1 C7A 109.88(18) . . ?
C18A S1 C7A 95.42(19) . . ?
O9A S2 O10A 118.31(18) . . ?
O9A S2 C10A 110.46(19) . . ?
O10A S2 C10A 109.44(17) . . ?
O9A S2 C11A 111.58(17) . . ?
O10A S2 C11A 109.84(19) . . ?
C10A S2 C11A 94.67(19) . . ?
O12A S3 O11A 117.81(17) . . ?
O12A S3 C14A 111.06(19) . . ?
O11A S3 C14A 110.37(16) . . ?
O12A S3 C15A 110.10(17) . . ?
O11A S3 C15A 110.23(19) . . ?
C14A S3 C15A 94.90(19) . . ?
C2B C1B C7B 117.9(4) . . ?
C2B C1B C6B 119.3(4) . . ?
C7B C1B C6B 122.8(3) . . ?
C10B C2B C1B 119.4(4) . . ?
C10B C2B C3B 120.6(4) . . ?
C1B C2B C3B 120.0(4) . . ?
C4B C3B C11B 119.2(4) . . ?
C4B C3B C2B 120.4(4) . . ?
C11B C3B C2B 120.3(4) . . ?
C14B C4B C3B 118.3(4) . . ?
C14B C4B C5B 122.6(4) . . ?
C3B C4B C5B 119.2(4) . . ?
C6B C5B C15B 118.9(3) . . ?
C6B C5B C4B 120.6(4) . . ?
C15B C5B C4B 120.5(4) . . ?
C5B C6B C18B 118.8(4) . . ?
C5B C6B C1B 120.5(4) . . ?
C18B C6B C1B 120.8(4) . . ?
C8B C7B C1B 122.2(3) . . ?
O1B C8B C7B 126.5(3) . . ?
O1B C8B C9B 113.9(3) . . ?
C7B C8B C9B 119.6(4) . . ?
O2B C9B C10B 125.7(3) . . ?
O2B C9B C8B 115.6(4) . . ?
C10B C9B C8B 118.7(4) . . ?
C9B C10B C2B 122.2(4) . . ?
C12B C11B C3B 121.9(4) . . ?
O3B C12B C11B 125.7(4) . . ?
O3B C12B C13B 115.0(3) . . ?
C11B C12B C13B 119.3(3) . . ?
O4B C13B C14B 126.7(4) . . ?
O4B C13B C12B 114.9(3) . . ?
C14B C13B C12B 118.4(4) . . ?
C13B C14B C4B 122.8(4) . . ?
C16B C15B C5B 122.2(4) . . ?
O5B C16B C15B 126.2(4) . . ?
O5B C16B C17B 114.9(3) . . ?
C15B C16B C17B 118.9(4) . . ?
O6B C17B C18B 125.9(4) . . ?
O6B C17B C16B 114.6(4) . . ?
C18B C17B C16B 119.5(3) . . ?
C17B C18B C6B 121.8(4) . . ?
O1B C19B C20B 105.9(3) . . ?
C19B C20B C21B 112.5(3) . . ?
C20B C21B C22B 112.1(4) . . ?
O2B C23B C24B 107.9(3) . . ?
C23B C24B C25B 112.2(3) . . ?
C26B C25B C24B 111.4(4) . . ?
O3B C27B C28B 107.7(3) . . ?
C27B C28B C29B 113.8(3) . . ?
C30B C29B C28B 113.3(4) . . ?
O4B C31B C32B 107.1(3) . . ?
C33B C32B C31B 115.0(3) . . ?
C32B C33B C34B 111.2(3) . . ?
O5B C35B C36B 106.7(3) . . ?
C35B C36B C37B 112.5(3) . . ?
C36B C37B C38B 111.9(4) . . ?
O6B C39B C40B 105.9(3) . . ?
C39B C40B C41B 113.8(4) . . ?
C42B C41B C40B 111.6(4) . . ?
C8B O1B C19B 118.2(3) . . ?
C9B O2B C23B 117.7(3) . . ?
C12B O3B C27B 116.3(3) . . ?
C13B O4B C31B 117.1(3) . . ?
C16B O5B C35B 118.4(3) . . ?
C17B O6B C39B 117.8(3) . . ?

_diffrn_measured_fraction_theta_max 0.962
_diffrn_reflns_theta_full        36.01
_diffrn_measured_fraction_theta_full 0.962
_refine_diff_density_max         1.029
_refine_diff_density_min         -0.936
_refine_diff_density_rms         0.229
_exptl_crystal_recrystallization_method 'Slow evpaporation of the solution'
_exptl_crystal_preparation       Luminescent
