# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_1
_database_code_depnum_ccdc_archive 'CCDC 1903655'
loop_
_audit_author_name
_audit_author_address
'han zhang'
;South China University of Technology
China
;
_audit_update_record             
;
2019-03-17 deposited with the CCDC.	2019-04-21 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        mTPI
_chemical_name_common            
'1-Phenyl-2-(3-(1,2,2-triphenylvinyl)phenyl)-1H-phenanthro [9,10-d]imidazole (mTPI)'
_chemical_melting_point          ?
_chemical_formula_moiety         'C47 H32 N2'
_chemical_formula_sum            'C47 H32 N2'
_chemical_formula_weight         624.74

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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.7906(4)
_cell_length_b                   9.4467(4)
_cell_length_c                   20.6771(9)
_cell_angle_alpha                92.102(4)
_cell_angle_beta                 101.380(4)
_cell_angle_gamma                94.483(4)
_cell_volume                     1675.78(13)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    5856
_cell_measurement_theta_min      2.4570
_cell_measurement_theta_max      29.1200

_exptl_crystal_description       block
_exptl_crystal_colour            white
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.238
_exptl_crystal_F_000             656
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.180
_exptl_crystal_size_min          0.130
_exptl_absorpt_coefficient_mu    0.072
_shelx_estimated_absorpt_T_min   0.986
_shelx_estimated_absorpt_T_max   0.991
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.56922
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.28b (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_measurement_device_type  'XtaLAB AFC12 (RINC): Kappa single'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            26366
_diffrn_reflns_av_unetI/netI     0.0481
_diffrn_reflns_av_R_equivalents  0.0489
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         2.372
_diffrn_reflns_theta_max         27.000
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.983
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.983
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.983
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             7192
_reflns_number_gt                5240
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0578P)²+0.1555P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         7192
_refine_ls_number_parameters     442
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0680
_refine_ls_R_factor_gt           0.0444
_refine_ls_wR_factor_ref         0.1149
_refine_ls_wR_factor_gt          0.1047
_refine_ls_goodness_of_fit_ref   1.022
_refine_ls_restrained_S_all      1.022
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.40451(15) 0.47595(13) 0.25584(6) 0.0238(3) Uani 1 1 d . . . . .
C2 C 0.47077(15) 0.41412(14) 0.36002(6) 0.0260(3) Uani 1 1 d . . . . .
C3 C 0.54730(17) 0.37851(15) 0.42479(7) 0.0305(3) Uani 1 1 d . . . . .
C4 C 0.70506(18) 0.41887(18) 0.45356(8) 0.0405(4) Uani 1 1 d . . . . .
H4 H 0.7669 0.4765 0.4302 0.049 Uiso 1 1 calc R U . . .
C5 C 0.7701(2) 0.3759(2) 0.51484(8) 0.0514(5) Uani 1 1 d . . . . .
H5 H 0.8755 0.4059 0.5341 0.062 Uiso 1 1 calc R U . . .
C6 C 0.6818(2) 0.2885(2) 0.54865(9) 0.0585(5) Uani 1 1 d . . . . .
H6 H 0.7276 0.2576 0.5907 0.070 Uiso 1 1 calc R U . . .
C7 C 0.5285(2) 0.2466(2) 0.52154(8) 0.0485(4) Uani 1 1 d . . . . .
H7 H 0.4708 0.1848 0.5449 0.058 Uiso 1 1 calc R U . . .
C8 C 0.45433(18) 0.29279(16) 0.46014(7) 0.0338(3) Uani 1 1 d . . . . .
C9 C 0.28776(17) 0.25384(15) 0.43350(7) 0.0320(3) Uani 1 1 d . . . . .
C10 C 0.1887(2) 0.18291(17) 0.47030(8) 0.0426(4) Uani 1 1 d . . . . .
H10 H 0.2312 0.1559 0.5135 0.051 Uiso 1 1 calc R U . . .
C11 C 0.0327(2) 0.15200(18) 0.44533(8) 0.0457(4) Uani 1 1 d . . . . .
H11 H -0.0314 0.1066 0.4718 0.055 Uiso 1 1 calc R U . . .
C12 C -0.03252(19) 0.18671(17) 0.38144(8) 0.0402(4) Uani 1 1 d . . . . .
H12 H -0.1404 0.1638 0.3641 0.048 Uiso 1 1 calc R U . . .
C13 C 0.06025(17) 0.25431(15) 0.34368(7) 0.0328(3) Uani 1 1 d . . . . .
H13 H 0.0165 0.2763 0.2998 0.039 Uiso 1 1 calc R U . . .
C14 C 0.21971(16) 0.29133(14) 0.36951(7) 0.0269(3) Uani 1 1 d . . . . .
C15 C 0.31808(15) 0.36869(14) 0.33257(6) 0.0251(3) Uani 1 1 d . . . . .
C16 C 0.41616(14) 0.53017(13) 0.19084(6) 0.0232(3) Uani 1 1 d . . . . .
C17 C 0.50457(14) 0.65573(13) 0.18349(6) 0.0233(3) Uani 1 1 d . . . . .
H17 H 0.5599 0.7098 0.2217 0.028 Uiso 1 1 calc R U . . .
C18 C 0.51338(14) 0.70334(13) 0.12128(6) 0.0224(3) Uani 1 1 d . . . . .
C19 C 0.43388(15) 0.62203(14) 0.06533(6) 0.0264(3) Uani 1 1 d . . . . .
H19 H 0.4421 0.6514 0.0226 0.032 Uiso 1 1 calc R U . . .
C20 C 0.34283(15) 0.49845(14) 0.07183(7) 0.0277(3) Uani 1 1 d . . . . .
H20 H 0.2865 0.4453 0.0335 0.033 Uiso 1 1 calc R U . . .
C21 C 0.33382(15) 0.45235(14) 0.13393(7) 0.0259(3) Uani 1 1 d . . . . .
H21 H 0.2715 0.3676 0.1380 0.031 Uiso 1 1 calc R U . . .
C22 C 0.60911(15) 0.83809(13) 0.11412(6) 0.0233(3) Uani 1 1 d . . . . .
C23 C 0.59200(15) 0.96364(13) 0.14406(6) 0.0241(3) Uani 1 1 d . . . . .
C24 C 0.73234(15) 0.81944(13) 0.07458(6) 0.0240(3) Uani 1 1 d . . . . .
C25 C 0.73776(17) 0.88791(14) 0.01627(7) 0.0295(3) Uani 1 1 d . . . . .
H25 H 0.6604 0.9496 -0.0001 0.035 Uiso 1 1 calc R U . . .
C26 C 0.85559(18) 0.86635(16) -0.01800(7) 0.0362(4) Uani 1 1 d . . . . .
H26 H 0.8571 0.9120 -0.0581 0.043 Uiso 1 1 calc R U . . .
C27 C 0.97076(18) 0.77896(16) 0.00574(7) 0.0365(4) Uani 1 1 d . . . . .
H27 H 1.0524 0.7663 -0.0174 0.044 Uiso 1 1 calc R U . . .
C28 C 0.96643(17) 0.70985(15) 0.06343(7) 0.0331(3) Uani 1 1 d . . . . .
H28 H 1.0452 0.6496 0.0799 0.040 Uiso 1 1 calc R U . . .
C29 C 0.84719(15) 0.72860(14) 0.09711(7) 0.0273(3) Uani 1 1 d . . . . .
H29 H 0.8436 0.6790 0.1360 0.033 Uiso 1 1 calc R U . . .
C30 C 0.69813(15) 1.09442(13) 0.14139(6) 0.0239(3) Uani 1 1 d . . . . .
C31 C 0.63760(16) 1.21960(14) 0.11860(7) 0.0290(3) Uani 1 1 d . . . . .
H31 H 0.5284 1.2214 0.1038 0.035 Uiso 1 1 calc R U . . .
C32 C 0.73544(17) 1.34160(15) 0.11741(7) 0.0334(3) Uani 1 1 d . . . . .
H32 H 0.6932 1.4259 0.1011 0.040 Uiso 1 1 calc R U . . .
C33 C 0.89469(17) 1.34084(15) 0.13997(7) 0.0324(3) Uani 1 1 d . . . . .
H33 H 0.9615 1.4244 0.1389 0.039 Uiso 1 1 calc R U . . .
C34 C 0.95627(16) 1.21795(15) 0.16406(7) 0.0316(3) Uani 1 1 d . . . . .
H34 H 1.0652 1.2174 0.1801 0.038 Uiso 1 1 calc R U . . .
C35 C 0.85803(16) 1.09591(14) 0.16457(7) 0.0288(3) Uani 1 1 d . . . . .
H35 H 0.9007 1.0119 0.1810 0.035 Uiso 1 1 calc R U . . .
C36 C 0.47596(15) 0.97888(13) 0.18755(7) 0.0270(3) Uani 1 1 d . . . . .
C37 C 0.32067(16) 0.92502(15) 0.16878(8) 0.0348(3) Uani 1 1 d . . . . .
H37 H 0.2821 0.8855 0.1252 0.042 Uiso 1 1 calc R U . . .
C38 C 0.22180(19) 0.92880(17) 0.21352(10) 0.0462(4) Uani 1 1 d . . . . .
H38 H 0.1166 0.8900 0.2005 0.055 Uiso 1 1 calc R U . . .
C39 C 0.2751(2) 0.98832(17) 0.27656(10) 0.0530(5) Uani 1 1 d . . . . .
H39 H 0.2072 0.9897 0.3070 0.064 Uiso 1 1 calc R U . . .
C40 C 0.4271(2) 1.04577(17) 0.29522(9) 0.0467(4) Uani 1 1 d . . . . .
H40 H 0.4638 1.0881 0.3384 0.056 Uiso 1 1 calc R U . . .
C41 C 0.52688(18) 1.04195(15) 0.25091(8) 0.0359(3) Uani 1 1 d . . . . .
H41 H 0.6312 1.0829 0.2640 0.043 Uiso 1 1 calc R U . . .
C42 C 0.67789(15) 0.55871(15) 0.31353(6) 0.0276(3) Uani 1 1 d . . . . .
C43 C 0.71041(19) 0.69382(17) 0.34397(8) 0.0419(4) Uani 1 1 d . . . . .
H43 H 0.6357 0.7356 0.3644 0.050 Uiso 1 1 calc R U . . .
C44 C 0.8536(2) 0.7673(2) 0.34427(9) 0.0523(5) Uani 1 1 d . . . . .
H44 H 0.8776 0.8598 0.3652 0.063 Uiso 1 1 calc R U . . .
C45 C 0.96139(19) 0.7059(2) 0.31413(8) 0.0491(5) Uani 1 1 d . . . . .
H45 H 1.0588 0.7570 0.3141 0.059 Uiso 1 1 calc R U . . .
C46 C 0.92863(18) 0.57170(19) 0.28425(8) 0.0436(4) Uani 1 1 d . . . . .
H46 H 1.0036 0.5301 0.2639 0.052 Uiso 1 1 calc R U . . .
C47 C 0.78584(16) 0.49671(16) 0.28375(7) 0.0330(3) Uani 1 1 d . . . . .
H47 H 0.7626 0.4038 0.2632 0.040 Uiso 1 1 calc R U . . .
N1 N 0.27744(13) 0.40682(12) 0.26801(5) 0.0259(2) Uani 1 1 d . . . . .
N2 N 0.52656(12) 0.48534(12) 0.31018(5) 0.0256(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 N1 1.3215(16) . ?
C1 N2 1.3870(17) . ?
C1 C16 1.4752(18) . ?
C2 C15 1.3782(18) . ?
C2 N2 1.3977(17) . ?
C2 C3 1.4397(19) . ?
C3 C4 1.413(2) . ?
C3 C8 1.426(2) . ?
C4 C5 1.373(2) . ?
C4 H4 0.9500 . ?
C5 C6 1.389(3) . ?
C5 H5 0.9500 . ?
C6 C7 1.375(3) . ?
C6 H6 0.9500 . ?
C7 C8 1.409(2) . ?
C7 H7 0.9500 . ?
C8 C9 1.472(2) . ?
C9 C14 1.410(2) . ?
C9 C10 1.412(2) . ?
C10 C11 1.371(2) . ?
C10 H10 0.9500 . ?
C11 C12 1.394(2) . ?
C11 H11 0.9500 . ?
C12 C13 1.374(2) . ?
C12 H12 0.9500 . ?
C13 C14 1.409(2) . ?
C13 H13 0.9500 . ?
C14 C15 1.4381(18) . ?
C15 N1 1.3808(17) . ?
C16 C17 1.3962(17) . ?
C16 C21 1.4022(18) . ?
C17 C18 1.3926(18) . ?
C17 H17 0.9500 . ?
C18 C19 1.3959(18) . ?
C18 C22 1.4987(17) . ?
C19 C20 1.3891(18) . ?
C19 H19 0.9500 . ?
C20 C21 1.3858(19) . ?
C20 H20 0.9500 . ?
C21 H21 0.9500 . ?
C22 C23 1.3503(18) . ?
C22 C24 1.4971(18) . ?
C23 C36 1.4983(18) . ?
C23 C30 1.4984(17) . ?
C24 C25 1.3963(18) . ?
C24 C29 1.3971(19) . ?
C25 C26 1.389(2) . ?
C25 H25 0.9500 . ?
C26 C27 1.383(2) . ?
C26 H26 0.9500 . ?
C27 C28 1.386(2) . ?
C27 H27 0.9500 . ?
C28 C29 1.3868(19) . ?
C28 H28 0.9500 . ?
C29 H29 0.9500 . ?
C30 C35 1.3915(19) . ?
C30 C31 1.3942(19) . ?
C31 C32 1.3870(19) . ?
C31 H31 0.9500 . ?
C32 C33 1.386(2) . ?
C32 H32 0.9500 . ?
C33 C34 1.387(2) . ?
C33 H33 0.9500 . ?
C34 C35 1.3871(19) . ?
C34 H34 0.9500 . ?
C35 H35 0.9500 . ?
C36 C37 1.3932(19) . ?
C36 C41 1.393(2) . ?
C37 C38 1.390(2) . ?
C37 H37 0.9500 . ?
C38 C39 1.378(3) . ?
C38 H38 0.9500 . ?
C39 C40 1.377(2) . ?
C39 H39 0.9500 . ?
C40 C41 1.389(2) . ?
C40 H40 0.9500 . ?
C41 H41 0.9500 . ?
C42 C47 1.383(2) . ?
C42 C43 1.386(2) . ?
C42 N2 1.4390(17) . ?
C43 C44 1.388(2) . ?
C43 H43 0.9500 . ?
C44 C45 1.384(3) . ?
C44 H44 0.9500 . ?
C45 C46 1.374(3) . ?
C45 H45 0.9500 . ?
C46 C47 1.390(2) . ?
C46 H46 0.9500 . ?
C47 H47 0.9500 . ?

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
N1 C1 N2 112.14(11) . . ?
N1 C1 C16 123.48(12) . . ?
N2 C1 C16 124.32(11) . . ?
C15 C2 N2 104.90(11) . . ?
C15 C2 C3 123.23(12) . . ?
N2 C2 C3 131.66(12) . . ?
C4 C3 C8 119.48(13) . . ?
C4 C3 C2 124.78(13) . . ?
C8 C3 C2 115.71(13) . . ?
C5 C4 C3 120.87(16) . . ?
C5 C4 H4 119.6 . . ?
C3 C4 H4 119.6 . . ?
C4 C5 C6 120.02(16) . . ?
C4 C5 H5 120.0 . . ?
C6 C5 H5 120.0 . . ?
C7 C6 C5 120.28(16) . . ?
C7 C6 H6 119.9 . . ?
C5 C6 H6 119.9 . . ?
C6 C7 C8 121.93(16) . . ?
C6 C7 H7 119.0 . . ?
C8 C7 H7 119.0 . . ?
C7 C8 C3 117.31(14) . . ?
C7 C8 C9 121.35(14) . . ?
C3 C8 C9 121.34(13) . . ?
C14 C9 C10 117.19(14) . . ?
C14 C9 C8 120.08(13) . . ?
C10 C9 C8 122.70(13) . . ?
C11 C10 C9 121.72(15) . . ?
C11 C10 H10 119.1 . . ?
C9 C10 H10 119.1 . . ?
C10 C11 C12 120.54(14) . . ?
C10 C11 H11 119.7 . . ?
C12 C11 H11 119.7 . . ?
C13 C12 C11 119.56(15) . . ?
C13 C12 H12 120.2 . . ?
C11 C12 H12 120.2 . . ?
C12 C13 C14 120.55(14) . . ?
C12 C13 H13 119.7 . . ?
C14 C13 H13 119.7 . . ?
C13 C14 C9 120.36(13) . . ?
C13 C14 C15 121.92(12) . . ?
C9 C14 C15 117.72(12) . . ?
C2 C15 N1 111.62(11) . . ?
C2 C15 C14 121.56(12) . . ?
N1 C15 C14 126.82(12) . . ?
C17 C16 C21 118.64(12) . . ?
C17 C16 C1 122.98(12) . . ?
C21 C16 C1 118.39(11) . . ?
C18 C17 C16 121.38(12) . . ?
C18 C17 H17 119.3 . . ?
C16 C17 H17 119.3 . . ?
C17 C18 C19 118.95(11) . . ?
C17 C18 C22 120.82(11) . . ?
C19 C18 C22 120.22(11) . . ?
C20 C19 C18 120.32(12) . . ?
C20 C19 H19 119.8 . . ?
C18 C19 H19 119.8 . . ?
C21 C20 C19 120.32(12) . . ?
C21 C20 H20 119.8 . . ?
C19 C20 H20 119.8 . . ?
C20 C21 C16 120.35(12) . . ?
C20 C21 H21 119.8 . . ?
C16 C21 H21 119.8 . . ?
C23 C22 C24 122.88(11) . . ?
C23 C22 C18 122.88(12) . . ?
C24 C22 C18 114.12(11) . . ?
C22 C23 C36 122.47(12) . . ?
C22 C23 C30 122.17(12) . . ?
C36 C23 C30 115.11(11) . . ?
C25 C24 C29 118.46(12) . . ?
C25 C24 C22 123.25(12) . . ?
C29 C24 C22 118.28(11) . . ?
C26 C25 C24 120.40(14) . . ?
C26 C25 H25 119.8 . . ?
C24 C25 H25 119.8 . . ?
C27 C26 C25 120.53(14) . . ?
C27 C26 H26 119.7 . . ?
C25 C26 H26 119.7 . . ?
C26 C27 C28 119.66(14) . . ?
C26 C27 H27 120.2 . . ?
C28 C27 H27 120.2 . . ?
C27 C28 C29 120.06(14) . . ?
C27 C28 H28 120.0 . . ?
C29 C28 H28 120.0 . . ?
C28 C29 C24 120.85(13) . . ?
C28 C29 H29 119.6 . . ?
C24 C29 H29 119.6 . . ?
C35 C30 C31 118.51(12) . . ?
C35 C30 C23 120.91(12) . . ?
C31 C30 C23 120.51(12) . . ?
C32 C31 C30 120.57(13) . . ?
C32 C31 H31 119.7 . . ?
C30 C31 H31 119.7 . . ?
C33 C32 C31 120.18(13) . . ?
C33 C32 H32 119.9 . . ?
C31 C32 H32 119.9 . . ?
C32 C33 C34 119.91(13) . . ?
C32 C33 H33 120.0 . . ?
C34 C33 H33 120.0 . . ?
C33 C34 C35 119.66(13) . . ?
C33 C34 H34 120.2 . . ?
C35 C34 H34 120.2 . . ?
C34 C35 C30 121.15(13) . . ?
C34 C35 H35 119.4 . . ?
C30 C35 H35 119.4 . . ?
C37 C36 C41 118.33(13) . . ?
C37 C36 C23 122.71(13) . . ?
C41 C36 C23 118.85(12) . . ?
C38 C37 C36 120.36(15) . . ?
C38 C37 H37 119.8 . . ?
C36 C37 H37 119.8 . . ?
C39 C38 C37 120.53(15) . . ?
C39 C38 H38 119.7 . . ?
C37 C38 H38 119.7 . . ?
C40 C39 C38 119.76(15) . . ?
C40 C39 H39 120.1 . . ?
C38 C39 H39 120.1 . . ?
C39 C40 C41 120.09(16) . . ?
C39 C40 H40 120.0 . . ?
C41 C40 H40 120.0 . . ?
C40 C41 C36 120.86(14) . . ?
C40 C41 H41 119.6 . . ?
C36 C41 H41 119.6 . . ?
C47 C42 C43 120.96(13) . . ?
C47 C42 N2 119.79(12) . . ?
C43 C42 N2 119.17(13) . . ?
C42 C43 C44 119.11(16) . . ?
C42 C43 H43 120.4 . . ?
C44 C43 H43 120.4 . . ?
C45 C44 C43 120.05(16) . . ?
C45 C44 H44 120.0 . . ?
C43 C44 H44 120.0 . . ?
C46 C45 C44 120.55(15) . . ?
C46 C45 H45 119.7 . . ?
C44 C45 H45 119.7 . . ?
C45 C46 C47 120.02(16) . . ?
C45 C46 H46 120.0 . . ?
C47 C46 H46 120.0 . . ?
C42 C47 C46 119.31(14) . . ?
C42 C47 H47 120.3 . . ?
C46 C47 H47 120.3 . . ?
C1 N1 C15 104.94(11) . . ?
C1 N2 C2 106.38(10) . . ?
C1 N2 C42 125.56(11) . . ?
C2 N2 C42 128.03(11) . . ?

_refine_diff_density_max         0.173
_refine_diff_density_min         -0.243
_refine_diff_density_rms         0.044



_exptl_crystal_recrystallization_method 'Vapour deposition'
_chemical_properties_physical    Deliquescent
_exptl_crystal_preparation       Luminescent
