#------------------------------------------------------------------------------
#$Date: 2019-11-24 17:13:00 +0200 (Sun, 24 Nov 2019) $
#$Revision: 238757 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/79/7237930.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_7237930
loop_
_publ_author_name
'Wang, Yanhui'
'Zhang, Zhenzhen'
'Liu, Linxi'
'Yuan, Shou'
'Ma, Jie'
'Liu, Danfeng'
'Xue, Shanfeng'
'Sun, Qikun'
'Yang, Wenjun'
_publ_section_title
;
 Cyanophenylcarbazole isomers exhibiting different UV and visible light
 excitable room temperature phosphorescence
;
_journal_issue                   31
_journal_name_full               'Journal of Materials Chemistry C'
_journal_page_first              9671
_journal_paper_doi               10.1039/C9TC03444G
_journal_volume                  7
_journal_year                    2019
_chemical_formula_sum            'C19 H12 N2'
_chemical_formula_weight         268.31
_chemical_name_systematic        9-phenyl-9H-carbazole-3-carbonitrile
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2019-05-25 deposited with the CCDC.	2019-07-17 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 92.28(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   13.648(3)
_cell_length_b                   10.5450(10)
_cell_length_c                   18.9249(8)
_cell_measurement_reflns_used    1909
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      24.38
_cell_measurement_theta_min      2.44
_cell_volume                     2721.5(7)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0369
_diffrn_reflns_av_sigmaI/netI    0.0415
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            6431
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.15
_exptl_absorpt_coefficient_mu    0.078
_exptl_absorpt_correction_T_max  0.9838
_exptl_absorpt_correction_T_min  0.9777
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.310
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1120
_exptl_crystal_size_max          0.29
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.21
_refine_diff_density_max         0.268
_refine_diff_density_min         -0.229
_refine_diff_density_rms         0.041
_refine_ls_extinction_coef       0.0034(6)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.086
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     179
_refine_ls_number_reflns         2387
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.086
_refine_ls_R_factor_all          0.0736
_refine_ls_R_factor_gt           0.0499
_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)+(0.0500P)²+2.4000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1323
_refine_ls_wR_factor_ref         0.1476
_reflns_number_gt                1652
_reflns_number_total             2387
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c9tc03444g2.cif
_cod_data_source_block           a_CCDC2
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_exptl_absorpt_correction_type' value 'Multi-scan' was
changed to 'multi-scan' in accordance with the
/home/saulius/struct/COD-crude-data/automatic-downloads/DataCite-retrospective/RSC/depositions/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

data item '_symmetry_cell_setting' value 'Monoclinic' was changed to
'monoclinic' in accordance with the
/home/saulius/struct/COD-crude-data/automatic-downloads/DataCite-retrospective/RSC/depositions/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        2721.4(6)
_cod_original_sg_symbol_H-M      C2/c
_cod_database_code               7237930
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -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
C9 C 0.16160(10) -0.05079(16) 0.18736(8) 0.0517(6) Uani 1 1 d G
C10 C 0.23580(13) -0.12909(16) 0.16432(8) 0.0625(7) Uani 1 1 d G
H10A H 0.2266 -0.1750 0.1226 0.075 Uiso 1 1 calc R
C11 C 0.32372(11) -0.13876(18) 0.20361(10) 0.0749(9) Uani 1 1 d G
H11A H 0.3734 -0.1911 0.1882 0.090 Uiso 1 1 calc R
C12 C 0.33745(11) -0.0701(2) 0.26592(10) 0.0736(9) Uani 1 1 d G
H12A H 0.3963 -0.0766 0.2922 0.088 Uiso 1 1 calc R
C13 C 0.26325(15) 0.00818(18) 0.28895(7) 0.0777(9) Uani 1 1 d G
H13A H 0.2724 0.0541 0.3306 0.093 Uiso 1 1 calc R
C14 C 0.17533(12) 0.01784(17) 0.24967(8) 0.0641(7) Uani 1 1 d G
H14A H 0.1257 0.0702 0.2651 0.077 Uiso 1 1 calc R
N1 N 0.07305(14) -0.04021(19) 0.14791(10) 0.0531(5) Uani 1 1 d .
N2 N -0.15118(19) 0.4314(2) -0.02725(14) 0.0785(8) Uani 1 1 d .
C1 C 0.00662(18) -0.1378(2) 0.13466(12) 0.0522(6) Uani 1 1 d .
C2 C 0.0113(2) -0.2617(3) 0.15681(14) 0.0625(7) Uani 1 1 d .
H2A H 0.0639 -0.2918 0.1847 0.075 Uiso 1 1 calc R
C3 C -0.0651(2) -0.3391(3) 0.13595(15) 0.0706(8) Uani 1 1 d .
H3A H -0.0636 -0.4239 0.1495 0.085 Uiso 1 1 calc R
C4 C -0.1441(2) -0.2948(3) 0.09552(16) 0.0711(8) Uani 1 1 d .
H4A H -0.1948 -0.3501 0.0825 0.085 Uiso 1 1 calc R
C5 C -0.1491(2) -0.1712(3) 0.07432(14) 0.0614(7) Uani 1 1 d .
H5A H -0.2028 -0.1416 0.0474 0.074 Uiso 1 1 calc R
C6 C -0.07274(17) -0.0908(2) 0.09377(12) 0.0498(6) Uani 1 1 d .
C7 C -0.05283(17) 0.0406(2) 0.08115(12) 0.0481(6) Uani 1 1 d .
C8 C 0.03781(17) 0.0684(2) 0.11567(12) 0.0477(6) Uani 1 1 d .
C15 C 0.07939(19) 0.1875(2) 0.11325(13) 0.0553(7) Uani 1 1 d .
H15A H 0.1390 0.2047 0.1368 0.066 Uiso 1 1 calc R
C16 C 0.03049(18) 0.2795(2) 0.07523(13) 0.0558(7) Uani 1 1 d .
H16A H 0.0576 0.3602 0.0723 0.067 Uiso 1 1 calc R
C17 C -0.05930(18) 0.2543(2) 0.04076(12) 0.0520(6) Uani 1 1 d .
C18 C -0.10143(18) 0.1353(2) 0.04370(12) 0.0538(6) Uani 1 1 d .
H18A H -0.1617 0.1193 0.0207 0.065 Uiso 1 1 calc R
C19 C -0.1097(2) 0.3530(3) 0.00248(14) 0.0603(7) Uani 1 1 d .
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C10 C9 C14 120.0
C10 C9 N1 120.30(14)
C14 C9 N1 119.70(14)
C11 C10 C9 120.0
C11 C10 H10A 120.0
C9 C10 H10A 120.0
C10 C11 C12 120.0
C10 C11 H11A 120.0
C12 C11 H11A 120.0
C11 C12 C13 120.0
C11 C12 H12A 120.0
C13 C12 H12A 120.0
C14 C13 C12 120.0
C14 C13 H13A 120.0
C12 C13 H13A 120.0
C13 C14 C9 120.0
C13 C14 H14A 120.0
C9 C14 H14A 120.0
C8 N1 C1 108.85(19)
C8 N1 C9 125.61(19)
C1 N1 C9 125.54(19)
C2 C1 N1 128.9(2)
C2 C1 C6 122.2(2)
N1 C1 C6 108.9(2)
C3 C2 C1 116.9(3)
C3 C2 H2A 121.5
C1 C2 H2A 121.5
C2 C3 C4 121.9(3)
C2 C3 H3A 119.1
C4 C3 H3A 119.1
C5 C4 C3 121.0(3)
C5 C4 H4A 119.5
C3 C4 H4A 119.5
C4 C5 C6 118.6(3)
C4 C5 H5A 120.7
C6 C5 H5A 120.7
C5 C6 C1 119.4(2)
C5 C6 C7 133.9(2)
C1 C6 C7 106.7(2)
C18 C7 C8 118.9(2)
C18 C7 C6 134.0(2)
C8 C7 C6 107.1(2)
N1 C8 C15 129.5(2)
N1 C8 C7 108.5(2)
C15 C8 C7 122.0(2)
C16 C15 C8 118.1(2)
C16 C15 H15A 121.0
C8 C15 H15A 121.0
C15 C16 C17 120.9(2)
C15 C16 H16A 119.5
C17 C16 H16A 119.5
C18 C17 C16 121.0(2)
C18 C17 C19 119.3(2)
C16 C17 C19 119.8(2)
C7 C18 C17 119.1(2)
C7 C18 H18A 120.5
C17 C18 H18A 120.5
N2 C19 C17 178.8(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C9 C10 1.3900
C9 C14 1.3900
C9 N1 1.400(2)
C10 C11 1.3900
C10 H10A 0.9300
C11 C12 1.3900
C11 H11A 0.9300
C12 C13 1.3900
C12 H12A 0.9300
C13 C14 1.3900
C13 H13A 0.9300
C14 H14A 0.9300
N1 C8 1.376(3)
N1 C1 1.388(3)
N2 C19 1.138(3)
C1 C2 1.373(4)
C1 C6 1.397(3)
C2 C3 1.369(4)
C2 H2A 0.9300
C3 C4 1.379(4)
C3 H3A 0.9300
C4 C5 1.365(4)
C4 H4A 0.9300
C5 C6 1.382(3)
C5 H5A 0.9300
C6 C7 1.434(3)
C7 C18 1.379(3)
C7 C8 1.407(3)
C8 C15 1.379(3)
C15 C16 1.366(3)
C15 H15A 0.9300
C16 C17 1.391(3)
C16 H16A 0.9300
C17 C18 1.383(3)
C17 C19 1.429(4)
C18 H18A 0.9300
