#------------------------------------------------------------------------------
#$Date: 2025-08-21 03:34:05 +0200 (Thu 21 de Aug de 2025) $
#$Revision: 301843 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/54/4515417.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4515417
loop_
_publ_author_name
'Chang, Shu-Yun'
'Lin, Guan-Ting'
'Cheng, Yu-Chieh'
'Huang, Jau-Jiun'
'Chang, Chiou-Ling'
'Lin, Chi-Feng'
'Lee, Jiun-Haw'
'Chiu, Tien-Lung'
'Leung, Man-Kit'
_publ_section_title
;
 Construction of Highly Efficient Carbazol-9-yl-Substituted Benzimidazole
 Bipolar Hosts for Blue Phosphorescent Light-Emitting Diodes: Isomer and
 Device Performance Relationships.
;
_journal_issue                   49
_journal_name_full               'ACS applied materials & interfaces'
_journal_page_first              42723
_journal_page_last               42732
_journal_paper_doi               10.1021/acsami.8b15084
_journal_volume                  10
_journal_year                    2018
_chemical_formula_sum            'C31 H21 N3'
_chemical_formula_weight         435.51
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 102.466(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.7930(7)
_cell_length_b                   24.0523(14)
_cell_length_c                   9.7846(6)
_cell_measurement_reflns_used    2730
_cell_measurement_temperature    200(2)
_cell_measurement_theta_max      74.1500
_cell_measurement_theta_min      4.6250
_cell_volume                     2250.4(3)
_computing_cell_refinement       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      200(2)
_diffrn_detector_area_resol_mean 10.2496
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0385
_diffrn_reflns_av_sigmaI/netI    0.0509
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            6998
_diffrn_reflns_theta_full        67.99
_diffrn_reflns_theta_max         67.99
_diffrn_reflns_theta_min         3.68
_exptl_absorpt_coefficient_mu    0.590
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.97186
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
; 
CrysAlisPro 1.171.38.41 (Rigaku Oxford Diffraction, 2015) 
Empirical absorption correction using spherical harmonics, 
 implemented in SCALE3 ABSPACK scaling algorithm. 
;
_exptl_crystal_density_diffrn    1.285
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             912
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.153
_refine_diff_density_min         -0.266
_refine_diff_density_rms         0.049
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.006
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     307
_refine_ls_number_reflns         4049
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.006
_refine_ls_R_factor_all          0.0688
_refine_ls_R_factor_gt           0.0474
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0598P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1134
_refine_ls_wR_factor_ref         0.1269
_reflns_number_gt                2901
_reflns_number_total             4049
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            am8b15084_si_002.cif
_cod_data_source_block           ic17818
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_symmetry_cell_setting' value 'Monoclinic' was changed to
'monoclinic' in accordance with the
/home/data/users/saulius/crontab/automatic-downloads/current/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_original_cell_volume        2250.4(2)
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               4515417
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'
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
N1 N 0.20289(16) 0.35481(6) 0.02835(15) 0.0374(3) Uani 1 1 d .
N2 N 0.27581(18) 0.55024(7) 0.01143(16) 0.0468(4) Uani 1 1 d .
N3 N 0.27157(16) 0.46798(6) -0.09942(15) 0.0375(4) Uani 1 1 d .
C1 C 0.08344(19) 0.33208(8) -0.05669(19) 0.0406(4) Uani 1 1 d .
C2 C -0.0544(2) 0.34973(10) -0.0747(2) 0.0546(5) Uani 1 1 d .
H2A H -0.0790 0.3805 -0.0240 0.066 Uiso 1 1 calc R
C3 C -0.1536(3) 0.32097(13) -0.1689(3) 0.0739(8) Uani 1 1 d .
H3A H -0.2487 0.3320 -0.1834 0.089 Uiso 1 1 calc R
C4 C -0.1179(3) 0.27580(13) -0.2441(3) 0.0822(9) Uani 1 1 d .
H4A H -0.1890 0.2568 -0.3086 0.099 Uiso 1 1 calc R
C5 C 0.0200(3) 0.25835(10) -0.2260(2) 0.0649(7) Uani 1 1 d .
H5A H 0.0438 0.2278 -0.2777 0.078 Uiso 1 1 calc R
C6 C 0.1228(2) 0.28657(8) -0.13037(19) 0.0446(5) Uani 1 1 d .
C7 C 0.2729(2) 0.28231(7) -0.08969(19) 0.0414(4) Uani 1 1 d .
C8 C 0.3729(3) 0.24886(9) -0.1313(2) 0.0559(6) Uani 1 1 d .
H8A H 0.3451 0.2196 -0.1967 0.067 Uiso 1 1 calc R
C9 C 0.5127(3) 0.25876(10) -0.0764(3) 0.0662(7) Uani 1 1 d .
H9A H 0.5813 0.2364 -0.1053 0.079 Uiso 1 1 calc R
C10 C 0.5543(2) 0.30069(10) 0.0199(3) 0.0613(6) Uani 1 1 d .
H10A H 0.6513 0.3065 0.0563 0.074 Uiso 1 1 calc R
C11 C 0.4582(2) 0.33460(9) 0.0649(2) 0.0486(5) Uani 1 1 d .
H11A H 0.4870 0.3631 0.1320 0.058 Uiso 1 1 calc R
C12 C 0.31835(19) 0.32486(7) 0.00728(18) 0.0375(4) Uani 1 1 d .
C13 C 0.2103(2) 0.40786(8) 0.09498(18) 0.0399(4) Uani 1 1 d .
C14 C 0.1845(2) 0.41298(9) 0.2282(2) 0.0511(5) Uani 1 1 d .
H14A H 0.1620 0.3807 0.2746 0.061 Uiso 1 1 calc R
C15 C 0.1908(3) 0.46446(10) 0.2962(2) 0.0590(6) Uani 1 1 d .
H15A H 0.1735 0.4662 0.3880 0.071 Uiso 1 1 calc R
C16 C 0.2215(2) 0.51228(9) 0.2329(2) 0.0542(5) Uani 1 1 d .
H16A H 0.2252 0.5471 0.2794 0.065 Uiso 1 1 calc R
C17 C 0.2471(2) 0.50850(8) 0.09819(19) 0.0440(5) Uani 1 1 d .
C18 C 0.24196(19) 0.45664(8) 0.03052(18) 0.0377(4) Uani 1 1 d .
C19 C 0.2876(2) 0.52521(8) -0.10426(19) 0.0407(4) Uani 1 1 d .
C20 C 0.3089(2) 0.55497(8) -0.22997(19) 0.0422(4) Uani 1 1 d .
C21 C 0.2315(2) 0.60311(9) -0.2689(2) 0.0494(5) Uani 1 1 d .
H21A H 0.1645 0.6147 -0.2176 0.059 Uiso 1 1 calc R
C22 C 0.2516(2) 0.63424(10) -0.3816(2) 0.0572(6) Uani 1 1 d .
H22A H 0.1990 0.6672 -0.4073 0.069 Uiso 1 1 calc R
C23 C 0.3487(3) 0.61712(10) -0.4570(2) 0.0606(6) Uani 1 1 d .
H23A H 0.3618 0.6382 -0.5353 0.073 Uiso 1 1 calc R
C24 C 0.4266(3) 0.56948(10) -0.4185(2) 0.0574(6) Uani 1 1 d .
H24A H 0.4936 0.5581 -0.4700 0.069 Uiso 1 1 calc R
C25 C 0.4074(2) 0.53837(9) -0.3053(2) 0.0501(5) Uani 1 1 d .
H25A H 0.4613 0.5057 -0.2789 0.060 Uiso 1 1 calc R
C26 C 0.25613(19) 0.43010(7) -0.21511(17) 0.0356(4) Uani 1 1 d .
C27 C 0.1265(2) 0.42258(10) -0.2996(2) 0.0540(5) Uani 1 1 d .
H27A H 0.0485 0.4433 -0.2844 0.065 Uiso 1 1 calc R
C28 C 0.1109(3) 0.38399(12) -0.4085(2) 0.0755(8) Uani 1 1 d .
H28A H 0.0219 0.3785 -0.4686 0.091 Uiso 1 1 calc R
C29 C 0.2237(4) 0.35413(11) -0.4285(3) 0.0792(9) Uani 1 1 d .
H29A H 0.2118 0.3271 -0.5010 0.095 Uiso 1 1 calc R
C30 C 0.3528(3) 0.36254(10) -0.3459(3) 0.0693(8) Uani 1 1 d .
H30A H 0.4309 0.3423 -0.3626 0.083 Uiso 1 1 calc R
C31 C 0.3705(2) 0.40075(8) -0.2370(2) 0.0480(5) Uani 1 1 d .
H31A H 0.4603 0.4066 -0.1785 0.058 Uiso 1 1 calc R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 N1 C12 108.20(15)
C1 N1 C13 125.24(16)
C12 N1 C13 124.54(16)
C19 N2 C17 105.35(16)
C19 N3 C18 105.86(15)
C19 N3 C26 126.60(15)
C18 N3 C26 126.10(15)
C2 C1 N1 128.6(2)
C2 C1 C6 122.54(19)
N1 C1 C6 108.86(17)
C3 C2 C1 117.3(2)
C2 C3 C4 121.6(2)
C5 C4 C3 121.0(2)
C4 C5 C6 118.7(2)
C5 C6 C1 118.9(2)
C5 C6 C7 134.2(2)
C1 C6 C7 106.82(16)
C8 C7 C12 118.62(19)
C8 C7 C6 134.35(19)
C12 C7 C6 106.91(16)
C9 C8 C7 119.1(2)
C8 C9 C10 120.9(2)
C9 C10 C11 121.7(2)
C12 C11 C10 116.8(2)
C11 C12 N1 128.02(18)
C11 C12 C7 122.74(18)
N1 C12 C7 109.20(16)
C14 C13 C18 116.94(18)
C14 C13 N1 120.49(18)
C18 C13 N1 122.57(15)
C13 C14 C15 121.8(2)
C16 C15 C14 121.23(18)
C15 C16 C17 118.26(19)
N2 C17 C16 129.35(19)
N2 C17 C18 110.24(16)
C16 C17 C18 120.40(19)
N3 C18 C13 133.42(17)
N3 C18 C17 105.24(16)
C13 C18 C17 121.34(16)
N2 C19 N3 113.26(17)
N2 C19 C20 123.51(17)
N3 C19 C20 123.16(16)
C21 C20 C25 119.48(19)
C21 C20 C19 117.74(18)
C25 C20 C19 122.69(18)
C22 C21 C20 120.5(2)
C21 C22 C23 119.7(2)
C24 C23 C22 120.2(2)
C25 C24 C23 120.2(2)
C24 C25 C20 119.9(2)
C27 C26 C31 121.12(19)
C27 C26 N3 119.08(18)
C31 C26 N3 119.77(17)
C26 C27 C28 118.9(2)
C29 C28 C27 120.0(2)
C30 C29 C28 120.9(2)
C29 C30 C31 120.0(2)
C26 C31 C30 119.1(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C1 1.393(2)
N1 C12 1.393(2)
N1 C13 1.428(2)
N2 C19 1.309(2)
N2 C17 1.382(3)
N3 C19 1.387(2)
N3 C18 1.391(2)
N3 C26 1.435(2)
C1 C2 1.389(3)
C1 C6 1.409(3)
C2 C3 1.373(4)
C3 C4 1.398(4)
C4 C5 1.388(4)
C5 C6 1.394(3)
C6 C7 1.441(3)
C7 C8 1.395(3)
C7 C12 1.401(3)
C8 C9 1.379(4)
C9 C10 1.380(4)
C10 C11 1.387(3)
C11 C12 1.384(3)
C13 C14 1.385(3)
C13 C18 1.398(3)
C14 C15 1.401(3)
C15 C16 1.370(3)
C16 C17 1.397(3)
C17 C18 1.408(3)
C19 C20 1.476(3)
C20 C21 1.391(3)
C20 C25 1.393(3)
C21 C22 1.382(3)
C22 C23 1.386(3)
C23 C24 1.383(3)
C24 C25 1.383(3)
C26 C27 1.369(3)
C26 C31 1.380(3)
C27 C28 1.396(4)
C28 C29 1.367(4)
C29 C30 1.361(4)
C30 C31 1.389(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 134462539
