# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# 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_ljy1215
_database_code_depnum_ccdc_archive 'CCDC 1491289'
_audit_update_record             
;
2016-07-07 deposited with the CCDC.
2017-02-07 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
3,4-bis(4-(1,2,2-triphenylvinyl)phenyl)thiophene
_chemical_name_common            M2
_chemical_melting_point          549
_chemical_formula_moiety         'C56 H40 S'
_chemical_formula_sum            'C56 H40 S'
_chemical_formula_weight         744.94

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'
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'
_symmetry_space_group_name_Hall  '-P 1'

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

_cell_length_a                   12.154(2)
_cell_length_b                   13.157(3)
_cell_length_c                   14.471(3)
_cell_angle_alpha                67.38(3)
_cell_angle_beta                 83.54(3)
_cell_angle_gamma                79.95(3)
_cell_volume                     2100.7(7)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    12311
_cell_measurement_theta_min      3.06
_cell_measurement_theta_max      27.59

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.11
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.178
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             784
_exptl_absorpt_coefficient_mu    0.114
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9842
_exptl_absorpt_correction_T_max  0.9875
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(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  'Rigaku RAXIS-RAPID'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            20511
_diffrn_reflns_av_R_equivalents  0.0426
_diffrn_reflns_av_sigmaI/netI    0.0633
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         3.05
_diffrn_reflns_theta_max         27.47
_reflns_number_total             9430
_reflns_number_gt                4697
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'RAPID-AUTO (Rigaku Corporation, 1998)'
_computing_cell_refinement       RAPID-AUTO
_computing_data_reduction        
'CrystalStructure (Rigaku/MSC and Rigaku Corporation, 2002)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  SHELXL-97

_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)+(0.1025P)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_number_reflns         9430
_refine_ls_number_parameters     514
_refine_ls_number_restraints     12
_refine_ls_R_factor_all          0.1261
_refine_ls_R_factor_gt           0.0602
_refine_ls_wR_factor_ref         0.1962
_refine_ls_wR_factor_gt          0.1576
_refine_ls_goodness_of_fit_ref   0.985
_refine_ls_restrained_S_all      0.991
_refine_ls_shift/su_max          0.000
_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 0.7131(2) 0.3628(2) 0.1771(2) 0.0613(7) Uani 1 1 d . . .
H1 H 0.6783 0.4214 0.1241 0.074 Uiso 1 1 calc R . .
C2 C 0.8076(3) 0.3755(3) 0.2131(3) 0.0764(8) Uani 1 1 d . . .
H2 H 0.8363 0.4424 0.1836 0.092 Uiso 1 1 calc R . .
C3 C 0.8597(3) 0.2926(3) 0.2905(3) 0.0867(10) Uani 1 1 d . . .
H3 H 0.9233 0.3026 0.3145 0.104 Uiso 1 1 calc R . .
C4 C 0.8176(3) 0.1934(3) 0.3335(3) 0.0821(10) Uani 1 1 d . . .
H4 H 0.8525 0.1361 0.3873 0.098 Uiso 1 1 calc R . .
C5 C 0.7239(2) 0.1782(2) 0.2972(2) 0.0669(8) Uani 1 1 d . . .
H5 H 0.6974 0.1100 0.3256 0.080 Uiso 1 1 calc R . .
C6 C 0.6688(2) 0.2633(2) 0.21890(18) 0.0527(6) Uani 1 1 d . . .
C7 C 0.5711(2) 0.24625(19) 0.17597(18) 0.0500(6) Uani 1 1 d . . .
C8 C 0.5926(2) 0.1513(2) 0.14086(19) 0.0541(6) Uani 1 1 d . . .
C9 C 0.6889(2) 0.1374(3) 0.0833(2) 0.0746(9) Uani 1 1 d . . .
H9 H 0.7402 0.1872 0.0673 0.090 Uiso 1 1 calc R . .
C10 C 0.7098(3) 0.0510(3) 0.0492(3) 0.0950(11) Uani 1 1 d . . .
H10 H 0.7745 0.0436 0.0100 0.114 Uiso 1 1 calc R . .
C11 C 0.6366(4) -0.0230(3) 0.0728(3) 0.1021(12) Uani 1 1 d . . .
H11 H 0.6504 -0.0807 0.0490 0.122 Uiso 1 1 calc R . .
C12 C 0.5420(3) -0.0127(3) 0.1315(3) 0.0907(10) Uani 1 1 d . . .
H12 H 0.4921 -0.0639 0.1481 0.109 Uiso 1 1 calc R . .
C13 C 0.5204(3) 0.0731(2) 0.1663(2) 0.0688(8) Uani 1 1 d . . .
H13 H 0.4567 0.0785 0.2072 0.083 Uiso 1 1 calc R . .
C14 C 0.4723(2) 0.31321(19) 0.16751(17) 0.0494(6) Uani 1 1 d . . .
C15 C 0.3816(2) 0.31441(19) 0.10554(18) 0.0504(6) Uani 1 1 d . . .
C16 C 0.4046(3) 0.3133(2) 0.0099(2) 0.0662(7) Uani 1 1 d . . .
H16 H 0.4787 0.3075 -0.0144 0.079 Uiso 1 1 calc R . .
C17 C 0.3220(3) 0.3205(3) -0.0497(3) 0.0833(7) Uani 1 1 d U . .
H17 H 0.3404 0.3194 -0.1135 0.100 Uiso 1 1 calc R . .
C18 C 0.2135(3) 0.3293(3) -0.0165(3) 0.0829(6) Uani 1 1 d U . .
H18 H 0.1576 0.3334 -0.0573 0.099 Uiso 1 1 calc R . .
C19 C 0.1860(3) 0.3320(3) 0.0761(3) 0.0822(7) Uani 1 1 d U . .
H19 H 0.1112 0.3387 0.0985 0.099 Uiso 1 1 calc R . .
C20 C 0.2702(2) 0.3248(2) 0.1385(2) 0.0651(7) Uani 1 1 d . . .
H20 H 0.2511 0.3270 0.2018 0.078 Uiso 1 1 calc R . .
C21 C 0.44906(19) 0.39608(19) 0.21707(17) 0.0472(6) Uani 1 1 d . . .
C22 C 0.4133(2) 0.5079(2) 0.16321(18) 0.0548(6) Uani 1 1 d . . .
H22 H 0.4003 0.5316 0.0955 0.066 Uiso 1 1 calc R . .
C23 C 0.3967(2) 0.58440(19) 0.20949(18) 0.0535(6) Uani 1 1 d . . .
H23 H 0.3747 0.6592 0.1718 0.064 Uiso 1 1 calc R . .
C24 C 0.41207(19) 0.55203(19) 0.31006(17) 0.0472(6) Uani 1 1 d . . .
C25 C 0.4423(2) 0.43914(19) 0.36533(18) 0.0515(6) Uani 1 1 d . . .
H25 H 0.4496 0.4146 0.4341 0.062 Uiso 1 1 calc R . .
C26 C 0.4614(2) 0.36398(19) 0.31852(17) 0.0505(6) Uani 1 1 d . . .
H26 H 0.4834 0.2892 0.3563 0.061 Uiso 1 1 calc R . .
C27 C 0.4571(2) 0.7230(2) 0.3253(2) 0.0614(7) Uani 1 1 d . . .
H27 H 0.5042 0.7400 0.2678 0.074 Uiso 1 1 calc R . .
C28 C 0.4008(2) 0.63469(19) 0.35882(17) 0.0494(6) Uani 1 1 d . . .
C29 C 0.3366(2) 0.6266(2) 0.45082(17) 0.0496(6) Uani 1 1 d . . .
C30 C 0.3472(2) 0.7131(2) 0.4776(2) 0.0610(7) Uani 1 1 d . . .
H30 H 0.3105 0.7232 0.5340 0.073 Uiso 1 1 calc R . .
C31 C 0.2695(2) 0.53788(19) 0.50903(17) 0.0483(6) Uani 1 1 d . . .
C32 C 0.1960(2) 0.5026(2) 0.46452(18) 0.0514(6) Uani 1 1 d . . .
H32 H 0.1883 0.5363 0.3957 0.062 Uiso 1 1 calc R . .
C33 C 0.1347(2) 0.4190(2) 0.52005(17) 0.0504(6) Uani 1 1 d . . .
H33 H 0.0855 0.3981 0.4881 0.060 Uiso 1 1 calc R . .
C34 C 0.1443(2) 0.3646(2) 0.62347(17) 0.0503(6) Uani 1 1 d . . .
C35 C 0.2166(2) 0.4016(2) 0.66744(18) 0.0606(7) Uani 1 1 d . . .
H35 H 0.2232 0.3689 0.7365 0.073 Uiso 1 1 calc R . .
C36 C 0.2785(2) 0.4843(2) 0.61277(18) 0.0579(7) Uani 1 1 d . . .
H36 H 0.3273 0.5054 0.6450 0.069 Uiso 1 1 calc R . .
C37 C 0.0754(2) 0.2779(2) 0.68487(17) 0.0504(6) Uani 1 1 d . . .
C38 C 0.0199(2) 0.2905(2) 0.77862(18) 0.0533(6) Uani 1 1 d . . .
C39 C 0.0236(3) 0.2014(3) 0.86912(19) 0.0690(8) Uani 1 1 d . . .
H39 H 0.0622 0.1326 0.8723 0.083 Uiso 1 1 calc R . .
C40 C -0.0293(4) 0.2128(4) 0.9549(3) 0.1019(13) Uani 1 1 d . . .
H40 H -0.0285 0.1514 1.0149 0.122 Uiso 1 1 calc R . .
C41 C -0.0823(4) 0.3137(6) 0.9515(4) 0.1191(18) Uani 1 1 d . . .
H41 H -0.1167 0.3216 1.0096 0.143 Uiso 1 1 calc R . .
C42 C -0.0855(3) 0.4033(4) 0.8640(4) 0.1089(15) Uani 1 1 d . . .
H42 H -0.1230 0.4719 0.8624 0.131 Uiso 1 1 calc R . .
C43 C -0.0330(2) 0.3937(3) 0.7765(3) 0.0755(8) Uani 1 1 d . . .
H43 H -0.0334 0.4559 0.7172 0.091 Uiso 1 1 calc R . .
C44 C 0.0619(2) 0.1915(2) 0.66040(18) 0.0539(6) Uani 1 1 d . . .
C45 C 0.1307(2) 0.1643(2) 0.57817(19) 0.0582(7) Uani 1 1 d . . .
C46 C 0.2452(3) 0.1527(2) 0.5737(2) 0.0711(8) Uani 1 1 d . . .
H46 H 0.2809 0.1662 0.6205 0.085 Uiso 1 1 calc R . .
C47 C 0.3089(3) 0.1212(3) 0.5008(3) 0.0930(11) Uani 1 1 d . . .
H47 H 0.3865 0.1137 0.4987 0.112 Uiso 1 1 calc R . .
C48 C 0.2560(5) 0.1011(3) 0.4317(3) 0.1086(14) Uani 1 1 d . . .
H48 H 0.2981 0.0804 0.3824 0.130 Uiso 1 1 calc R . .
C49 C 0.1419(4) 0.1114(3) 0.4353(3) 0.1064(13) Uani 1 1 d . . .
H49 H 0.1064 0.0975 0.3887 0.128 Uiso 1 1 calc R . .
C50 C 0.0801(3) 0.1424(3) 0.5080(2) 0.0803(9) Uani 1 1 d . . .
H50 H 0.0025 0.1488 0.5102 0.096 Uiso 1 1 calc R . .
C51 C -0.0224(2) 0.1158(2) 0.71301(18) 0.0519(6) Uani 1 1 d . . .
C52 C 0.0086(2) 0.0015(2) 0.7483(2) 0.0635(7) Uani 1 1 d . . .
H52 H 0.0826 -0.0276 0.7391 0.076 Uiso 1 1 calc R . .
C53 C -0.0680(3) -0.0693(2) 0.7964(2) 0.0723(8) Uani 1 1 d . . .
H53 H -0.0456 -0.1458 0.8192 0.087 Uiso 1 1 calc R . .
C54 C -0.1771(3) -0.0284(3) 0.8113(2) 0.0777(9) Uani 1 1 d . . .
H54 H -0.2288 -0.0766 0.8445 0.093 Uiso 1 1 calc R . .
C55 C -0.2093(3) 0.0839(3) 0.7768(2) 0.0784(9) Uani 1 1 d . . .
H55 H -0.2833 0.1123 0.7870 0.094 Uiso 1 1 calc R . .
C56 C -0.1336(2) 0.1555(2) 0.7274(2) 0.0662(7) Uani 1 1 d . . .
H56 H -0.1573 0.2318 0.7032 0.079 Uiso 1 1 calc R . .
S1 S 0.43326(7) 0.80011(6) 0.39840(6) 0.0722(2) 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
C1 C2 1.375(4) . ?
C1 C6 1.390(4) . ?
C1 H1 0.9300 . ?
C2 C3 1.350(5) . ?
C2 H2 0.9300 . ?
C3 C4 1.375(5) . ?
C3 H3 0.9300 . ?
C4 C5 1.382(4) . ?
C4 H4 0.9300 . ?
C5 C6 1.385(4) . ?
C5 H5 0.9300 . ?
C6 C7 1.487(4) . ?
C7 C14 1.346(3) . ?
C7 C8 1.494(3) . ?
C8 C9 1.385(3) . ?
C8 C13 1.384(4) . ?
C9 C10 1.378(4) . ?
C9 H9 0.9300 . ?
C10 C11 1.356(5) . ?
C10 H10 0.9300 . ?
C11 C12 1.370(5) . ?
C11 H11 0.9300 . ?
C12 C13 1.378(4) . ?
C12 H12 0.9300 . ?
C13 H13 0.9300 . ?
C14 C15 1.492(4) . ?
C14 C21 1.494(3) . ?
C15 C20 1.386(4) . ?
C15 C16 1.386(3) . ?
C16 C17 1.363(4) . ?
C16 H16 0.9300 . ?
C17 C18 1.353(4) . ?
C17 H17 0.9300 . ?
C18 C19 1.357(4) . ?
C18 H18 0.9300 . ?
C19 C20 1.407(4) . ?
C19 H19 0.9300 . ?
C20 H20 0.9300 . ?
C21 C26 1.381(3) . ?
C21 C22 1.390(3) . ?
C22 C23 1.386(3) . ?
C22 H22 0.9300 . ?
C23 C24 1.375(3) . ?
C23 H23 0.9300 . ?
C24 C25 1.394(3) . ?
C24 C28 1.489(3) . ?
C25 C26 1.375(3) . ?
C25 H25 0.9300 . ?
C26 H26 0.9300 . ?
C27 C28 1.350(3) . ?
C27 S1 1.699(3) . ?
C27 H27 0.9300 . ?
C28 C29 1.442(3) . ?
C29 C30 1.366(3) . ?
C29 C31 1.468(3) . ?
C30 S1 1.690(3) . ?
C30 H30 0.9300 . ?
C31 C32 1.390(3) . ?
C31 C36 1.399(3) . ?
C32 C33 1.372(3) . ?
C32 H32 0.9300 . ?
C33 C34 1.397(3) . ?
C33 H33 0.9300 . ?
C34 C35 1.388(4) . ?
C34 C37 1.475(3) . ?
C35 C36 1.366(4) . ?
C35 H35 0.9300 . ?
C36 H36 0.9300 . ?
C37 C44 1.355(3) . ?
C37 C38 1.500(3) . ?
C38 C39 1.381(4) . ?
C38 C43 1.388(4) . ?
C39 C40 1.381(4) . ?
C39 H39 0.9300 . ?
C40 C41 1.356(6) . ?
C40 H40 0.9300 . ?
C41 C42 1.358(6) . ?
C41 H41 0.9300 . ?
C42 C43 1.393(5) . ?
C42 H42 0.9300 . ?
C43 H43 0.9300 . ?
C44 C51 1.489(4) . ?
C44 C45 1.497(3) . ?
C45 C46 1.370(4) . ?
C45 C50 1.386(4) . ?
C46 C47 1.387(4) . ?
C46 H46 0.9300 . ?
C47 C48 1.374(6) . ?
C47 H47 0.9300 . ?
C48 C49 1.367(6) . ?
C48 H48 0.9300 . ?
C49 C50 1.371(5) . ?
C49 H49 0.9300 . ?
C50 H50 0.9300 . ?
C51 C52 1.384(4) . ?
C51 C56 1.385(4) . ?
C52 C53 1.371(4) . ?
C52 H52 0.9300 . ?
C53 C54 1.368(4) . ?
C53 H53 0.9300 . ?
C54 C55 1.364(4) . ?
C54 H54 0.9300 . ?
C55 C56 1.372(4) . ?
C55 H55 0.9300 . ?
C56 H56 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
C2 C1 C6 120.7(3) . . ?
C2 C1 H1 119.6 . . ?
C6 C1 H1 119.6 . . ?
C3 C2 C1 121.3(3) . . ?
C3 C2 H2 119.3 . . ?
C1 C2 H2 119.3 . . ?
C2 C3 C4 119.2(3) . . ?
C2 C3 H3 120.4 . . ?
C4 C3 H3 120.4 . . ?
C3 C4 C5 120.4(3) . . ?
C3 C4 H4 119.8 . . ?
C5 C4 H4 119.8 . . ?
C4 C5 C6 120.8(3) . . ?
C4 C5 H5 119.6 . . ?
C6 C5 H5 119.6 . . ?
C5 C6 C1 117.5(3) . . ?
C5 C6 C7 121.3(2) . . ?
C1 C6 C7 121.1(2) . . ?
C14 C7 C6 122.2(2) . . ?
C14 C7 C8 123.1(2) . . ?
C6 C7 C8 114.6(2) . . ?
C9 C8 C13 117.8(2) . . ?
C9 C8 C7 120.1(2) . . ?
C13 C8 C7 122.1(2) . . ?
C10 C9 C8 121.1(3) . . ?
C10 C9 H9 119.5 . . ?
C8 C9 H9 119.5 . . ?
C11 C10 C9 120.2(3) . . ?
C11 C10 H10 119.9 . . ?
C9 C10 H10 119.9 . . ?
C10 C11 C12 119.8(3) . . ?
C10 C11 H11 120.1 . . ?
C12 C11 H11 120.1 . . ?
C11 C12 C13 120.5(3) . . ?
C11 C12 H12 119.8 . . ?
C13 C12 H12 119.8 . . ?
C12 C13 C8 120.6(3) . . ?
C12 C13 H13 119.7 . . ?
C8 C13 H13 119.7 . . ?
C7 C14 C15 123.4(2) . . ?
C7 C14 C21 121.1(2) . . ?
C15 C14 C21 115.43(19) . . ?
C20 C15 C16 117.2(3) . . ?
C20 C15 C14 121.2(2) . . ?
C16 C15 C14 121.4(2) . . ?
C17 C16 C15 122.0(3) . . ?
C17 C16 H16 119.0 . . ?
C15 C16 H16 119.0 . . ?
C18 C17 C16 120.4(3) . . ?
C18 C17 H17 119.8 . . ?
C16 C17 H17 119.8 . . ?
C17 C18 C19 120.1(3) . . ?
C17 C18 H18 119.9 . . ?
C19 C18 H18 119.9 . . ?
C18 C19 C20 120.2(3) . . ?
C18 C19 H19 119.9 . . ?
C20 C19 H19 119.9 . . ?
C15 C20 C19 120.0(3) . . ?
C15 C20 H20 120.0 . . ?
C19 C20 H20 120.0 . . ?
C26 C21 C22 117.6(2) . . ?
C26 C21 C14 121.0(2) . . ?
C22 C21 C14 121.4(2) . . ?
C23 C22 C21 120.6(2) . . ?
C23 C22 H22 119.7 . . ?
C21 C22 H22 119.7 . . ?
C24 C23 C22 121.3(2) . . ?
C24 C23 H23 119.3 . . ?
C22 C23 H23 119.3 . . ?
C23 C24 C25 118.1(2) . . ?
C23 C24 C28 121.5(2) . . ?
C25 C24 C28 120.3(2) . . ?
C26 C25 C24 120.2(2) . . ?
C26 C25 H25 119.9 . . ?
C24 C25 H25 119.9 . . ?
C25 C26 C21 122.0(2) . . ?
C25 C26 H26 119.0 . . ?
C21 C26 H26 119.0 . . ?
C28 C27 S1 113.41(19) . . ?
C28 C27 H27 123.3 . . ?
S1 C27 H27 123.3 . . ?
C27 C28 C29 111.6(2) . . ?
C27 C28 C24 123.3(2) . . ?
C29 C28 C24 125.0(2) . . ?
C30 C29 C28 110.4(2) . . ?
C30 C29 C31 124.1(2) . . ?
C28 C29 C31 125.5(2) . . ?
C29 C30 S1 113.65(19) . . ?
C29 C30 H30 123.2 . . ?
S1 C30 H30 123.2 . . ?
C32 C31 C36 117.2(2) . . ?
C32 C31 C29 122.2(2) . . ?
C36 C31 C29 120.6(2) . . ?
C33 C32 C31 121.4(2) . . ?
C33 C32 H32 119.3 . . ?
C31 C32 H32 119.3 . . ?
C32 C33 C34 121.6(2) . . ?
C32 C33 H33 119.2 . . ?
C34 C33 H33 119.2 . . ?
C35 C34 C33 116.6(2) . . ?
C35 C34 C37 121.0(2) . . ?
C33 C34 C37 122.2(2) . . ?
C36 C35 C34 122.2(2) . . ?
C36 C35 H35 118.9 . . ?
C34 C35 H35 118.9 . . ?
C35 C36 C31 121.0(2) . . ?
C35 C36 H36 119.5 . . ?
C31 C36 H36 119.5 . . ?
C44 C37 C34 123.5(2) . . ?
C44 C37 C38 120.9(2) . . ?
C34 C37 C38 115.6(2) . . ?
C39 C38 C43 118.6(3) . . ?
C39 C38 C37 121.1(2) . . ?
C43 C38 C37 120.2(3) . . ?
C40 C39 C38 121.0(3) . . ?
C40 C39 H39 119.5 . . ?
C38 C39 H39 119.5 . . ?
C41 C40 C39 119.8(4) . . ?
C41 C40 H40 120.1 . . ?
C39 C40 H40 120.1 . . ?
C42 C41 C40 120.5(3) . . ?
C42 C41 H41 119.8 . . ?
C40 C41 H41 119.8 . . ?
C41 C42 C43 120.7(4) . . ?
C41 C42 H42 119.7 . . ?
C43 C42 H42 119.7 . . ?
C38 C43 C42 119.4(4) . . ?
C38 C43 H43 120.3 . . ?
C42 C43 H43 120.3 . . ?
C37 C44 C51 122.8(2) . . ?
C37 C44 C45 122.6(2) . . ?
C51 C44 C45 114.6(2) . . ?
C46 C45 C50 117.9(3) . . ?
C46 C45 C44 121.5(2) . . ?
C50 C45 C44 120.4(3) . . ?
C45 C46 C47 121.4(3) . . ?
C45 C46 H46 119.3 . . ?
C47 C46 H46 119.3 . . ?
C48 C47 C46 119.3(4) . . ?
C48 C47 H47 120.4 . . ?
C46 C47 H47 120.4 . . ?
C49 C48 C47 120.3(3) . . ?
C49 C48 H48 119.9 . . ?
C47 C48 H48 119.9 . . ?
C48 C49 C50 119.8(4) . . ?
C48 C49 H49 120.1 . . ?
C50 C49 H49 120.1 . . ?
C49 C50 C45 121.4(3) . . ?
C49 C50 H50 119.3 . . ?
C45 C50 H50 119.3 . . ?
C52 C51 C56 117.5(2) . . ?
C52 C51 C44 120.3(2) . . ?
C56 C51 C44 122.1(2) . . ?
C53 C52 C51 121.1(3) . . ?
C53 C52 H52 119.5 . . ?
C51 C52 H52 119.5 . . ?
C54 C53 C52 120.5(3) . . ?
C54 C53 H53 119.8 . . ?
C52 C53 H53 119.8 . . ?
C55 C54 C53 119.3(3) . . ?
C55 C54 H54 120.4 . . ?
C53 C54 H54 120.4 . . ?
C54 C55 C56 120.7(3) . . ?
C54 C55 H55 119.7 . . ?
C56 C55 H55 119.7 . . ?
C55 C56 C51 120.9(3) . . ?
C55 C56 H56 119.5 . . ?
C51 C56 H56 119.5 . . ?
C30 S1 C27 90.90(13) . . ?

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
C6 C1 C2 C3 -0.7(4) . . . . ?
C1 C2 C3 C4 0.5(5) . . . . ?
C2 C3 C4 C5 0.7(4) . . . . ?
C3 C4 C5 C6 -1.8(4) . . . . ?
C4 C5 C6 C1 1.6(3) . . . . ?
C4 C5 C6 C7 177.0(2) . . . . ?
C2 C1 C6 C5 -0.4(3) . . . . ?
C2 C1 C6 C7 -175.9(2) . . . . ?
C5 C6 C7 C14 126.4(3) . . . . ?
C1 C6 C7 C14 -58.3(3) . . . . ?
C5 C6 C7 C8 -55.1(3) . . . . ?
C1 C6 C7 C8 120.1(2) . . . . ?
C14 C7 C8 C9 132.4(3) . . . . ?
C6 C7 C8 C9 -46.1(3) . . . . ?
C14 C7 C8 C13 -49.5(4) . . . . ?
C6 C7 C8 C13 132.1(3) . . . . ?
C13 C8 C9 C10 2.4(5) . . . . ?
C7 C8 C9 C10 -179.3(3) . . . . ?
C8 C9 C10 C11 -0.8(6) . . . . ?
C9 C10 C11 C12 -0.8(6) . . . . ?
C10 C11 C12 C13 0.5(6) . . . . ?
C11 C12 C13 C8 1.2(5) . . . . ?
C9 C8 C13 C12 -2.7(4) . . . . ?
C7 C8 C13 C12 179.1(3) . . . . ?
C6 C7 C14 C15 166.2(2) . . . . ?
C8 C7 C14 C15 -12.1(4) . . . . ?
C6 C7 C14 C21 -10.9(4) . . . . ?
C8 C7 C14 C21 170.8(2) . . . . ?
C7 C14 C15 C20 140.5(3) . . . . ?
C21 C14 C15 C20 -42.3(3) . . . . ?
C7 C14 C15 C16 -44.2(4) . . . . ?
C21 C14 C15 C16 133.0(2) . . . . ?
C20 C15 C16 C17 -0.9(4) . . . . ?
C14 C15 C16 C17 -176.3(3) . . . . ?
C15 C16 C17 C18 0.1(5) . . . . ?
C16 C17 C18 C19 0.6(5) . . . . ?
C17 C18 C19 C20 -0.6(5) . . . . ?
C16 C15 C20 C19 0.9(4) . . . . ?
C14 C15 C20 C19 176.4(2) . . . . ?
C18 C19 C20 C15 -0.2(4) . . . . ?
C7 C14 C21 C26 -54.1(3) . . . . ?
C15 C14 C21 C26 128.6(2) . . . . ?
C7 C14 C21 C22 126.5(3) . . . . ?
C15 C14 C21 C22 -50.8(3) . . . . ?
C26 C21 C22 C23 3.4(4) . . . . ?
C14 C21 C22 C23 -177.2(2) . . . . ?
C21 C22 C23 C24 -1.8(4) . . . . ?
C22 C23 C24 C25 -1.6(4) . . . . ?
C22 C23 C24 C28 176.4(2) . . . . ?
C23 C24 C25 C26 3.2(4) . . . . ?
C28 C24 C25 C26 -174.8(2) . . . . ?
C24 C25 C26 C21 -1.6(4) . . . . ?
C22 C21 C26 C25 -1.7(4) . . . . ?
C14 C21 C26 C25 178.9(2) . . . . ?
S1 C27 C28 C29 -1.7(3) . . . . ?
S1 C27 C28 C24 -177.15(19) . . . . ?
C23 C24 C28 C27 -53.5(4) . . . . ?
C25 C24 C28 C27 124.4(3) . . . . ?
C23 C24 C28 C29 131.6(3) . . . . ?
C25 C24 C28 C29 -50.5(3) . . . . ?
C27 C28 C29 C30 2.0(3) . . . . ?
C24 C28 C29 C30 177.4(2) . . . . ?
C27 C28 C29 C31 -177.5(2) . . . . ?
C24 C28 C29 C31 -2.1(4) . . . . ?
C28 C29 C30 S1 -1.5(3) . . . . ?
C31 C29 C30 S1 178.0(2) . . . . ?
C30 C29 C31 C32 133.4(3) . . . . ?
C28 C29 C31 C32 -47.2(4) . . . . ?
C30 C29 C31 C36 -47.3(4) . . . . ?
C28 C29 C31 C36 132.1(3) . . . . ?
C36 C31 C32 C33 0.2(3) . . . . ?
C29 C31 C32 C33 179.5(2) . . . . ?
C31 C32 C33 C34 -0.9(4) . . . . ?
C32 C33 C34 C35 1.8(3) . . . . ?
C32 C33 C34 C37 177.3(2) . . . . ?
C33 C34 C35 C36 -2.1(4) . . . . ?
C37 C34 C35 C36 -177.7(2) . . . . ?
C34 C35 C36 C31 1.5(4) . . . . ?
C32 C31 C36 C35 -0.5(4) . . . . ?
C29 C31 C36 C35 -179.8(2) . . . . ?
C35 C34 C37 C44 -136.1(3) . . . . ?
C33 C34 C37 C44 48.5(4) . . . . ?
C35 C34 C37 C38 43.7(3) . . . . ?
C33 C34 C37 C38 -131.7(2) . . . . ?
C44 C37 C38 C39 46.6(4) . . . . ?
C34 C37 C38 C39 -133.2(3) . . . . ?
C44 C37 C38 C43 -135.8(3) . . . . ?
C34 C37 C38 C43 44.4(3) . . . . ?
C43 C38 C39 C40 3.4(4) . . . . ?
C37 C38 C39 C40 -178.9(3) . . . . ?
C38 C39 C40 C41 -2.4(5) . . . . ?
C39 C40 C41 C42 1.1(6) . . . . ?
C40 C41 C42 C43 -1.0(6) . . . . ?
C39 C38 C43 C42 -3.2(4) . . . . ?
C37 C38 C43 C42 179.1(3) . . . . ?
C41 C42 C43 C38 2.0(5) . . . . ?
C34 C37 C44 C51 -169.3(2) . . . . ?
C38 C37 C44 C51 10.9(4) . . . . ?
C34 C37 C44 C45 10.7(4) . . . . ?
C38 C37 C44 C45 -169.0(2) . . . . ?
C37 C44 C45 C46 51.4(4) . . . . ?
C51 C44 C45 C46 -128.6(3) . . . . ?
C37 C44 C45 C50 -133.2(3) . . . . ?
C51 C44 C45 C50 46.9(3) . . . . ?
C50 C45 C46 C47 0.7(4) . . . . ?
C44 C45 C46 C47 176.2(3) . . . . ?
C45 C46 C47 C48 -0.1(5) . . . . ?
C46 C47 C48 C49 -0.4(6) . . . . ?
C47 C48 C49 C50 0.3(6) . . . . ?
C48 C49 C50 C45 0.4(6) . . . . ?
C46 C45 C50 C49 -0.8(5) . . . . ?
C44 C45 C50 C49 -176.4(3) . . . . ?
C37 C44 C51 C52 -130.3(3) . . . . ?
C45 C44 C51 C52 49.6(3) . . . . ?
C37 C44 C51 C56 50.7(4) . . . . ?
C45 C44 C51 C56 -129.4(3) . . . . ?
C56 C51 C52 C53 -0.6(4) . . . . ?
C44 C51 C52 C53 -179.7(2) . . . . ?
C51 C52 C53 C54 -0.4(4) . . . . ?
C52 C53 C54 C55 0.6(5) . . . . ?
C53 C54 C55 C56 0.2(5) . . . . ?
C54 C55 C56 C51 -1.3(5) . . . . ?
C52 C51 C56 C55 1.4(4) . . . . ?
C44 C51 C56 C55 -179.5(3) . . . . ?
C29 C30 S1 C27 0.6(2) . . . . ?
C28 C27 S1 C30 0.7(2) . . . . ?

_diffrn_measured_fraction_theta_max 0.982
_diffrn_reflns_theta_full        27.47
_diffrn_measured_fraction_theta_full 0.982
_refine_diff_density_max         0.254
_refine_diff_density_min         -0.217
_refine_diff_density_rms         0.057
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: CH2Cl2 and methanol'
_exptl_crystal_preparation       ', Luminescent'
