# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry
# This journal is © The Royal Society of Chemistry 2012


data_global
_journal_name_full               J.Mater.Chem.

_journal_coden_Cambridge         1145
_journal_volume                  ?
_journal_page_first              ?
_journal_year                    ?

_publ_contact_author_name        'Dr Zujin Zhao'
_publ_contact_author_email       tangbenz@ust.hk

_publ_section_title              
;
Using tetraphenylethene and carbazole
to create efficient luminophors with aggregation-induced
emission, high thermal stability, and good
hole-transporting property

;
loop_
_publ_author_name
'Zujin Zhao'
C.Chan
'Shuming Chen'
'Jacky Wing Yip Lam'
C.Jim
'Yuning Hong'
'Ping Lu'
'Zhengfeng Chang'
'Liyuan Ding'
'Xiaopeng Chen'
'Ping Lu'
'Hoi Kwok'
'Yuqiu Hua'
'Ben Tang'

# Attachment '- TPECaP.cif'

data_zhao29
_database_code_depnum_ccdc_archive 'CCDC 836364'
#TrackingRef '- TPECaP.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C45 H33 Cl2 N'
_chemical_formula_weight         658.62

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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 '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

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                   21.295(2)
_cell_length_b                   16.3989(19)
_cell_length_c                   9.7404(11)
_cell_angle_alpha                90.00
_cell_angle_beta                 98.263(2)
_cell_angle_gamma                90.00
_cell_volume                     3366.2(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    4132
_cell_measurement_theta_min      2.48
_cell_measurement_theta_max      26.24

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.300
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1376
_exptl_absorpt_coefficient_mu    0.227
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.90
_exptl_absorpt_correction_T_max  1.00
_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  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            18495
_diffrn_reflns_av_R_equivalents  0.0405
_diffrn_reflns_av_sigmaI/netI    0.0469
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_theta_min         1.57
_diffrn_reflns_theta_max         25.50
_reflns_number_total             5854
_reflns_number_gt                4556
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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^)+(0.0980P)^2^+2.2600P] 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         5854
_refine_ls_number_parameters     433
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0886
_refine_ls_R_factor_gt           0.0683
_refine_ls_wR_factor_ref         0.1743
_refine_ls_wR_factor_gt          0.1637
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_restrained_S_all      1.045
_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
N1 N 0.59122(12) 0.39485(17) 0.1440(3) 0.0279(6) Uani 1 1 d . . .
C1 C 0.62504(14) 0.46263(19) 0.2002(3) 0.0263(7) Uani 1 1 d . . .
C2 C 0.60384(16) 0.5273(2) 0.2729(3) 0.0319(7) Uani 1 1 d . . .
H2A H 0.5614 0.5293 0.2925 0.038 Uiso 1 1 calc R . .
C3 C 0.64686(17) 0.5889(2) 0.3159(4) 0.0366(8) Uani 1 1 d . . .
H3A H 0.6338 0.6341 0.3661 0.044 Uiso 1 1 calc R . .
C4 C 0.70940(17) 0.5853(2) 0.2862(4) 0.0376(9) Uani 1 1 d . . .
H4A H 0.7382 0.6279 0.3175 0.045 Uiso 1 1 calc R . .
C5 C 0.73001(15) 0.5210(2) 0.2123(3) 0.0331(8) Uani 1 1 d . . .
H5A H 0.7723 0.5197 0.1920 0.040 Uiso 1 1 calc R . .
C6 C 0.68781(14) 0.4583(2) 0.1680(3) 0.0286(7) Uani 1 1 d . . .
C7 C 0.69169(14) 0.3854(2) 0.0893(3) 0.0304(7) Uani 1 1 d . . .
C8 C 0.74020(15) 0.3483(2) 0.0253(4) 0.0347(8) Uani 1 1 d . . .
H8A H 0.7807 0.3733 0.0309 0.042 Uiso 1 1 calc R . .
C9 C 0.72830(17) 0.2766(3) -0.0443(4) 0.0425(9) Uani 1 1 d . . .
H9A H 0.7610 0.2514 -0.0862 0.051 Uiso 1 1 calc R . .
C10 C 0.66868(17) 0.2395(2) -0.0551(4) 0.0380(8) Uani 1 1 d . . .
H10A H 0.6615 0.1895 -0.1043 0.046 Uiso 1 1 calc R . .
C11 C 0.61987(16) 0.2741(2) 0.0045(4) 0.0335(8) Uani 1 1 d . . .
H11A H 0.5794 0.2488 -0.0032 0.040 Uiso 1 1 calc R . .
C12 C 0.63183(14) 0.3473(2) 0.0762(3) 0.0274(7) Uani 1 1 d . . .
C13 C 0.52661(14) 0.37816(18) 0.1583(3) 0.0240(6) Uani 1 1 d . . .
C14 C 0.51040(15) 0.36856(19) 0.2923(3) 0.0276(7) Uani 1 1 d . . .
H14A H 0.5424 0.3707 0.3710 0.033 Uiso 1 1 calc R . .
C15 C 0.44802(15) 0.35612(18) 0.3094(3) 0.0265(7) Uani 1 1 d . . .
H15A H 0.4375 0.3497 0.4004 0.032 Uiso 1 1 calc R . .
C16 C 0.39941(13) 0.35270(16) 0.1948(3) 0.0196(6) Uani 1 1 d . . .
C17 C 0.41714(15) 0.3641(2) 0.0636(3) 0.0280(7) Uani 1 1 d . . .
H17A H 0.3853 0.3635 -0.0155 0.034 Uiso 1 1 calc R . .
C18 C 0.47975(16) 0.3763(2) 0.0457(3) 0.0325(8) Uani 1 1 d . . .
H18A H 0.4904 0.3834 -0.0450 0.039 Uiso 1 1 calc R . .
C20 C 0.13638(12) 0.31211(15) 0.2773(3) 0.0125(5) Uani 1 1 d . . .
C21 C 0.20376(12) 0.32262(14) 0.2544(3) 0.0120(5) Uani 1 1 d . . .
C22 C 0.21996(13) 0.36985(15) 0.1450(3) 0.0145(5) Uani 1 1 d . . .
H22A H 0.1875 0.3959 0.0833 0.017 Uiso 1 1 calc R . .
C23 C 0.28314(13) 0.37908(16) 0.1253(3) 0.0164(6) Uani 1 1 d . . .
H23A H 0.2930 0.4113 0.0503 0.020 Uiso 1 1 calc R . .
C24 C 0.33206(13) 0.34177(16) 0.2139(3) 0.0162(6) Uani 1 1 d . . .
C25 C 0.31573(13) 0.29453(16) 0.3232(3) 0.0179(6) Uani 1 1 d . . .
H25A H 0.3482 0.2688 0.3854 0.021 Uiso 1 1 calc R . .
C26 C 0.25276(13) 0.28479(15) 0.3418(3) 0.0161(6) Uani 1 1 d . . .
H26A H 0.2428 0.2516 0.4157 0.019 Uiso 1 1 calc R . .
C30 C 0.09743(12) 0.37631(15) 0.2897(3) 0.0117(5) Uani 1 1 d . . .
C31 C 0.12142(12) 0.46230(15) 0.2984(3) 0.0121(5) Uani 1 1 d . . .
C32 C 0.17682(12) 0.48349(16) 0.3877(3) 0.0163(6) Uani 1 1 d . . .
H32A H 0.1989 0.4433 0.4461 0.020 Uiso 1 1 calc R . .
C33 C 0.19942(13) 0.56330(17) 0.3908(3) 0.0202(6) Uani 1 1 d . . .
H33A H 0.2369 0.5774 0.4512 0.024 Uiso 1 1 calc R . .
C34 C 0.16720(14) 0.62235(16) 0.3057(3) 0.0236(7) Uani 1 1 d . . .
H34A H 0.1830 0.6765 0.3070 0.028 Uiso 1 1 calc R . .
C35 C 0.11227(15) 0.60227(17) 0.2196(3) 0.0236(7) Uani 1 1 d . . .
H35A H 0.0903 0.6426 0.1614 0.028 Uiso 1 1 calc R . .
C36 C 0.08899(13) 0.52291(15) 0.2177(3) 0.0157(5) Uani 1 1 d . . .
H36A H 0.0503 0.5100 0.1604 0.019 Uiso 1 1 calc R . .
C41 C 0.11642(12) 0.22516(15) 0.2881(3) 0.0109(5) Uani 1 1 d . . .
C42 C 0.13303(12) 0.16742(15) 0.1950(3) 0.0127(5) Uani 1 1 d . . .
H42A H 0.1560 0.1838 0.1229 0.015 Uiso 1 1 calc R . .
C43 C 0.11624(12) 0.08560(15) 0.2067(3) 0.0139(5) Uani 1 1 d . . .
H43A H 0.1275 0.0469 0.1419 0.017 Uiso 1 1 calc R . .
C44 C 0.08330(13) 0.06054(15) 0.3118(3) 0.0150(5) Uani 1 1 d . . .
H44A H 0.0721 0.0048 0.3195 0.018 Uiso 1 1 calc R . .
C45 C 0.06660(12) 0.11782(16) 0.4063(3) 0.0147(5) Uani 1 1 d . . .
H45A H 0.0441 0.1011 0.4790 0.018 Uiso 1 1 calc R . .
C46 C 0.08289(12) 0.19920(15) 0.3940(3) 0.0130(5) Uani 1 1 d . . .
H46A H 0.0711 0.2379 0.4583 0.016 Uiso 1 1 calc R . .
C51 C 0.02838(12) 0.36542(14) 0.2964(3) 0.0121(5) Uani 1 1 d . . .
C52 C 0.00103(13) 0.40022(15) 0.4059(3) 0.0139(5) Uani 1 1 d . . .
H52A H 0.0266 0.4322 0.4735 0.017 Uiso 1 1 calc R . .
C53 C -0.06271(13) 0.38854(16) 0.4167(3) 0.0175(6) Uani 1 1 d . . .
H53A H -0.0799 0.4099 0.4939 0.021 Uiso 1 1 calc R . .
C54 C -0.10154(13) 0.34523(16) 0.3133(3) 0.0199(6) Uani 1 1 d . . .
H54A H -0.1454 0.3384 0.3188 0.024 Uiso 1 1 calc R . .
C55 C -0.07555(13) 0.31250(16) 0.2033(3) 0.0189(6) Uani 1 1 d . . .
H55A H -0.1018 0.2836 0.1324 0.023 Uiso 1 1 calc R . .
C56 C -0.01137(12) 0.32158(15) 0.1958(3) 0.0136(5) Uani 1 1 d . . .
H56A H 0.0059 0.2975 0.1207 0.016 Uiso 1 1 calc R . .
C1S C 0.3907(3) 0.5849(3) 0.2620(5) 0.0741(15) Uani 1 1 d . . .
H1SA H 0.3556 0.6224 0.2267 0.089 Uiso 1 1 calc R . .
H1SB H 0.3952 0.5447 0.1882 0.089 Uiso 1 1 calc R . .
Cl1 Cl 0.37194(5) 0.53329(6) 0.41085(10) 0.0491(3) Uani 1 1 d . . .
Cl2 Cl 0.46248(5) 0.64133(7) 0.30138(11) 0.0558(3) 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
N1 0.0139(13) 0.0365(14) 0.0343(15) -0.0004(12) 0.0072(11) -0.0060(11)
C1 0.0172(15) 0.0343(17) 0.0272(16) 0.0072(13) 0.0022(12) -0.0080(12)
C2 0.0250(17) 0.0363(18) 0.0341(18) 0.0039(14) 0.0031(14) -0.0088(14)
C3 0.037(2) 0.0357(18) 0.0355(19) 0.0020(15) 0.0009(15) -0.0108(15)
C4 0.0281(19) 0.045(2) 0.0357(19) 0.0158(16) -0.0085(15) -0.0202(15)
C5 0.0190(16) 0.049(2) 0.0293(17) 0.0168(15) -0.0028(13) -0.0105(14)
C6 0.0159(16) 0.0447(19) 0.0243(16) 0.0166(14) 0.0005(12) -0.0058(13)
C7 0.0119(15) 0.048(2) 0.0313(17) 0.0160(15) 0.0041(13) 0.0003(13)
C8 0.0151(16) 0.057(2) 0.0333(18) 0.0158(17) 0.0084(13) 0.0023(15)
C9 0.0293(19) 0.057(2) 0.045(2) 0.0156(18) 0.0180(16) 0.0131(17)
C10 0.039(2) 0.0417(19) 0.0358(19) 0.0096(15) 0.0148(16) 0.0078(16)
C11 0.0259(17) 0.0391(18) 0.0380(19) 0.0046(15) 0.0132(14) -0.0011(14)
C12 0.0148(15) 0.0390(18) 0.0294(17) 0.0093(14) 0.0062(13) 0.0002(13)
C13 0.0134(14) 0.0263(15) 0.0330(17) -0.0004(13) 0.0055(12) -0.0032(11)
C14 0.0194(16) 0.0294(16) 0.0332(17) -0.0016(13) 0.0007(13) -0.0031(12)
C15 0.0248(17) 0.0282(16) 0.0271(16) -0.0016(13) 0.0056(13) -0.0028(12)
C16 0.0152(14) 0.0179(13) 0.0266(15) -0.0020(11) 0.0060(12) -0.0033(10)
C17 0.0203(16) 0.0372(17) 0.0267(16) -0.0028(13) 0.0039(13) -0.0050(13)
C18 0.0271(18) 0.0439(19) 0.0284(17) -0.0028(14) 0.0107(14) -0.0066(14)
C20 0.0150(14) 0.0135(12) 0.0093(12) -0.0001(9) 0.0032(10) 0.0003(10)
C21 0.0125(13) 0.0092(11) 0.0155(13) -0.0046(10) 0.0057(10) -0.0011(10)
C22 0.0125(13) 0.0164(12) 0.0149(13) -0.0007(10) 0.0029(10) -0.0004(10)
C23 0.0159(14) 0.0192(13) 0.0152(13) 0.0002(10) 0.0057(11) -0.0037(10)
C24 0.0130(14) 0.0144(12) 0.0220(14) -0.0054(11) 0.0053(11) -0.0029(10)
C25 0.0138(14) 0.0170(13) 0.0224(14) 0.0037(11) 0.0012(11) 0.0025(10)
C26 0.0156(14) 0.0131(12) 0.0206(14) 0.0059(10) 0.0063(11) 0.0017(10)
C30 0.0132(13) 0.0130(12) 0.0096(12) 0.0008(9) 0.0034(10) -0.0007(10)
C31 0.0123(13) 0.0126(12) 0.0131(12) -0.0040(10) 0.0075(10) -0.0001(10)
C32 0.0113(13) 0.0149(12) 0.0236(14) -0.0052(11) 0.0058(11) -0.0007(10)
C33 0.0120(14) 0.0224(14) 0.0279(15) -0.0096(12) 0.0083(12) -0.0036(11)
C34 0.0224(16) 0.0125(13) 0.0391(18) -0.0057(12) 0.0153(14) -0.0082(11)
C35 0.0318(17) 0.0133(13) 0.0271(16) 0.0031(11) 0.0097(13) 0.0057(12)
C36 0.0156(13) 0.0156(13) 0.0163(13) -0.0025(10) 0.0038(10) 0.0009(10)
C41 0.0088(12) 0.0124(12) 0.0112(12) 0.0010(9) 0.0008(9) -0.0003(9)
C42 0.0088(13) 0.0176(13) 0.0116(12) 0.0012(10) 0.0015(10) 0.0026(10)
C43 0.0097(13) 0.0133(12) 0.0186(13) -0.0048(10) 0.0019(10) 0.0002(10)
C44 0.0132(13) 0.0122(12) 0.0185(14) -0.0001(10) -0.0011(10) -0.0014(10)
C45 0.0118(13) 0.0183(13) 0.0141(13) 0.0014(10) 0.0027(10) -0.0024(10)
C46 0.0110(13) 0.0129(12) 0.0152(13) -0.0028(10) 0.0017(10) 0.0015(10)
C51 0.0111(13) 0.0093(11) 0.0163(13) 0.0052(10) 0.0032(10) 0.0026(9)
C52 0.0148(13) 0.0123(12) 0.0154(13) -0.0016(10) 0.0050(10) 0.0013(10)
C53 0.0174(14) 0.0154(13) 0.0217(14) 0.0040(11) 0.0102(11) 0.0048(10)
C54 0.0104(14) 0.0163(13) 0.0346(16) 0.0021(12) 0.0089(12) -0.0009(10)
C55 0.0178(15) 0.0159(13) 0.0229(15) -0.0003(11) 0.0022(11) -0.0044(11)
C56 0.0140(13) 0.0103(12) 0.0169(13) -0.0013(10) 0.0038(10) 0.0004(10)
C1S 0.097(4) 0.070(3) 0.050(3) 0.011(2) -0.010(3) -0.001(3)
Cl1 0.0549(6) 0.0450(5) 0.0466(6) -0.0033(4) 0.0043(5) 0.0080(4)
Cl2 0.0550(7) 0.0654(7) 0.0499(6) -0.0005(5) 0.0178(5) 0.0101(5)

_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
N1 C1 1.393(4) . ?
N1 C12 1.399(4) . ?
N1 C13 1.429(4) . ?
C1 C2 1.386(5) . ?
C1 C6 1.418(4) . ?
C2 C3 1.388(5) . ?
C3 C4 1.404(5) . ?
C4 C5 1.384(6) . ?
C5 C6 1.393(5) . ?
C6 C7 1.429(5) . ?
C7 C12 1.409(4) . ?
C7 C8 1.418(5) . ?
C8 C9 1.363(6) . ?
C9 C10 1.398(5) . ?
C10 C11 1.383(5) . ?
C11 C12 1.393(5) . ?
C13 C18 1.373(5) . ?
C13 C14 1.407(4) . ?
C14 C15 1.378(4) . ?
C15 C16 1.411(4) . ?
C16 C17 1.396(4) . ?
C16 C24 1.483(4) . ?
C17 C18 1.384(4) . ?
C20 C30 1.356(4) . ?
C20 C21 1.494(4) . ?
C20 C41 1.496(3) . ?
C21 C26 1.394(4) . ?
C21 C22 1.400(4) . ?
C22 C23 1.394(4) . ?
C23 C24 1.395(4) . ?
C24 C25 1.400(4) . ?
C25 C26 1.388(4) . ?
C30 C51 1.492(4) . ?
C30 C31 1.498(3) . ?
C31 C36 1.388(4) . ?
C31 C32 1.405(4) . ?
C32 C33 1.393(4) . ?
C33 C34 1.390(4) . ?
C34 C35 1.378(4) . ?
C35 C36 1.392(4) . ?
C41 C42 1.392(3) . ?
C41 C46 1.402(3) . ?
C42 C43 1.397(4) . ?
C43 C44 1.384(4) . ?
C44 C45 1.397(4) . ?
C45 C46 1.388(4) . ?
C51 C56 1.399(4) . ?
C51 C52 1.407(4) . ?
C52 C53 1.390(4) . ?
C53 C54 1.401(4) . ?
C54 C55 1.383(4) . ?
C55 C56 1.387(4) . ?
C1S Cl1 1.773(5) . ?
C1S Cl2 1.781(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
C1 N1 C12 108.1(2) . . ?
C1 N1 C13 124.4(3) . . ?
C12 N1 C13 127.5(3) . . ?
C2 C1 N1 128.5(3) . . ?
C2 C1 C6 122.5(3) . . ?
N1 C1 C6 108.9(3) . . ?
C1 C2 C3 117.5(3) . . ?
C2 C3 C4 120.8(3) . . ?
C5 C4 C3 121.4(3) . . ?
C4 C5 C6 119.0(3) . . ?
C5 C6 C1 118.8(3) . . ?
C5 C6 C7 134.4(3) . . ?
C1 C6 C7 106.8(3) . . ?
C12 C7 C8 118.5(3) . . ?
C12 C7 C6 107.4(3) . . ?
C8 C7 C6 134.1(3) . . ?
C9 C8 C7 119.6(3) . . ?
C8 C9 C10 121.0(3) . . ?
C11 C10 C9 121.2(4) . . ?
C10 C11 C12 118.0(3) . . ?
C11 C12 N1 129.5(3) . . ?
C11 C12 C7 121.7(3) . . ?
N1 C12 C7 108.8(3) . . ?
C18 C13 C14 119.5(3) . . ?
C18 C13 N1 121.7(3) . . ?
C14 C13 N1 118.7(3) . . ?
C15 C14 C13 119.9(3) . . ?
C14 C15 C16 121.4(3) . . ?
C17 C16 C15 117.1(3) . . ?
C17 C16 C24 121.7(3) . . ?
C15 C16 C24 121.2(3) . . ?
C18 C17 C16 121.8(3) . . ?
C13 C18 C17 120.4(3) . . ?
C30 C20 C21 122.5(2) . . ?
C30 C20 C41 123.4(2) . . ?
C21 C20 C41 114.2(2) . . ?
C26 C21 C22 117.8(2) . . ?
C26 C21 C20 120.5(2) . . ?
C22 C21 C20 121.6(2) . . ?
C23 C22 C21 120.8(2) . . ?
C22 C23 C24 121.2(2) . . ?
C23 C24 C25 117.9(2) . . ?
C23 C24 C16 121.3(2) . . ?
C25 C24 C16 120.8(2) . . ?
C26 C25 C24 120.9(3) . . ?
C25 C26 C21 121.4(2) . . ?
C20 C30 C51 122.0(2) . . ?
C20 C30 C31 121.8(2) . . ?
C51 C30 C31 116.1(2) . . ?
C36 C31 C32 118.6(2) . . ?
C36 C31 C30 120.3(2) . . ?
C32 C31 C30 121.1(2) . . ?
C33 C32 C31 120.2(3) . . ?
C34 C33 C32 120.1(3) . . ?
C35 C34 C33 120.0(3) . . ?
C34 C35 C36 120.1(3) . . ?
C31 C36 C35 121.0(3) . . ?
C42 C41 C46 118.5(2) . . ?
C42 C41 C20 120.1(2) . . ?
C46 C41 C20 121.4(2) . . ?
C41 C42 C43 120.5(2) . . ?
C44 C43 C42 120.6(2) . . ?
C43 C44 C45 119.5(2) . . ?
C46 C45 C44 119.9(2) . . ?
C45 C46 C41 121.0(2) . . ?
C56 C51 C52 117.7(2) . . ?
C56 C51 C30 122.1(2) . . ?
C52 C51 C30 120.2(2) . . ?
C53 C52 C51 121.1(2) . . ?
C52 C53 C54 119.9(2) . . ?
C55 C54 C53 119.5(2) . . ?
C54 C55 C56 120.4(3) . . ?
C55 C56 C51 121.3(2) . . ?
Cl1 C1S Cl2 111.0(3) . . ?

_diffrn_measured_fraction_theta_max 0.935
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.936
_refine_diff_density_max         0.740
_refine_diff_density_min         -0.348
_refine_diff_density_rms         0.074