#------------------------------------------------------------------------------
#$Date: 2016-03-21 10:36:45 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178659 $
#$URL: svn://www.crystallography.net/cod/cif/4/07/70/4077032.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_4077032
loop_
_publ_author_name
'Liu, Qinde'
'Mudadu, Maria S.'
'Schmider, Hartmut'
'Thummel, Randolph'
'Tao, Ye'
'Wang, Suning'
_publ_section_title
;
 Tuning the Luminescence and Electroluminescence of Diphenylboron
 Complexes of 5-Substituted 2-(2‘-Pyridyl)indoles
;
_journal_issue                   22
_journal_name_full               Organometallics
_journal_page_first              4743
_journal_paper_doi               10.1021/om020446j
_journal_volume                  21
_journal_year                    2002
_chemical_formula_sum            'C25 H18 B Cl N2'
_chemical_formula_weight         392.67
_chemical_melting_point          297.5(5)
_chemical_name_common            5b
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_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
_cell_angle_alpha                90.00
_cell_angle_beta                 98.814(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   18.383(5)
_cell_length_b                   11.632(3)
_cell_length_c                   18.799(5)
_cell_measurement_temperature    293(2)
_cell_volume                     3972.3(18)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.964
_diffrn_measured_fraction_theta_max 0.964
_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  0.0542
_diffrn_reflns_av_sigmaI/netI    0.0937
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            14066
_diffrn_reflns_theta_full        28.31
_diffrn_reflns_theta_max         28.31
_diffrn_reflns_theta_min         2.19
_exptl_absorpt_coefficient_mu    0.206
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.532
_exptl_absorpt_correction_type   'Empirical (Bruker SADABS)'
_exptl_crystal_colour            'yellowish green'
_exptl_crystal_density_diffrn    1.313
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1632
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.324
_refine_diff_density_min         -0.160
_refine_diff_density_rms         0.043
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.813
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     334
_refine_ls_number_reflns         4776
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.813
_refine_ls_R_factor_all          0.1370
_refine_ls_R_factor_gt           0.0523
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0678P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1112
_refine_ls_wR_factor_ref         0.1336
_reflns_number_gt                1962
_reflns_number_total             4776
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om020446j.cif
_cod_data_source_block           5b
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '297-298' was changed to '297.5(5)' -
the average value was taken and precision was
estimated.

'_symmetry_cell_setting' value 'Monoclinic' changed to
'monoclinic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      C2/c
_cod_database_code               4077032
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
B1 B 0.19513(15) 1.5937(2) 0.30272(15) 0.0468(7) Uani 1 1 d
N1 N 0.28383(10) 1.59933(17) 0.30138(10) 0.0482(5) Uani 1 1 d
N2 N 0.19835(10) 1.47239(15) 0.33725(10) 0.0452(5) Uani 1 1 d
C1 C 0.17417(12) 1.6915(2) 0.35556(13) 0.0492(6) Uani 1 1 d
C2 C 0.16246(17) 1.8052(3) 0.33389(19) 0.0730(9) Uani 1 1 d
C3 C 0.1455(2) 1.8899(3) 0.3801(2) 0.0873(11) Uani 1 1 d
C4 C 0.14031(19) 1.8634(3) 0.4498(2) 0.0854(11) Uani 1 1 d
C5 C 0.15137(19) 1.7542(3) 0.4726(2) 0.0820(10) Uani 1 1 d
C6 C 0.16815(15) 1.6696(3) 0.42695(15) 0.0624(8) Uani 1 1 d
C7 C 0.15279(15) 1.5935(2) 0.22184(14) 0.0537(7) Uani 1 1 d
C8 C 0.08667(17) 1.6491(3) 0.20070(19) 0.0725(9) Uani 1 1 d
C9 C 0.0500(3) 1.6438(5) 0.1316(3) 0.1060(15) Uani 1 1 d
C10 C 0.0784(4) 1.5823(5) 0.0803(3) 0.122(2) Uani 1 1 d
C11 C 0.1425(4) 1.5260(4) 0.0994(2) 0.1129(16) Uani 1 1 d
C12 C 0.1802(2) 1.5307(3) 0.16893(18) 0.0783(9) Uani 1 1 d
C13 C 0.32103(16) 1.6848(3) 0.27540(15) 0.0603(7) Uani 1 1 d
C14 C 0.39520(16) 1.6802(3) 0.27898(16) 0.0695(8) Uani 1 1 d
C15 C 0.43268(17) 1.5867(3) 0.30996(16) 0.0704(9) Uani 1 1 d
C16 C 0.39575(15) 1.4978(3) 0.33643(15) 0.0598(8) Uani 1 1 d
C17 C 0.32012(13) 1.5060(2) 0.33136(12) 0.0477(6) Uani 1 1 d
C18 C 0.26806(13) 1.4273(2) 0.35412(12) 0.0450(6) Uani 1 1 d
C19 C 0.26773(15) 1.3246(2) 0.38917(13) 0.0498(6) Uani 1 1 d
C20 C 0.19338(13) 1.3041(2) 0.39631(12) 0.0464(6) Uani 1 1 d
C21 C 0.15148(13) 1.39719(19) 0.36318(12) 0.0434(6) Uani 1 1 d
C22 C 0.07586(14) 1.4053(2) 0.36178(14) 0.0502(6) Uani 1 1 d
C23 C 0.04215(15) 1.3207(2) 0.39533(14) 0.0525(7) Uani 1 1 d
C24 C 0.08323(15) 1.2297(2) 0.42941(13) 0.0528(7) Uani 1 1 d
C25 C 0.15731(16) 1.2179(2) 0.42953(14) 0.0520(7) Uani 1 1 d
Cl2 Cl 0.03766(4) 1.13010(6) 0.47611(4) 0.0746(3) Uani 1 1 d
H2 H 0.1626(15) 1.824(2) 0.2827(15) 0.083(9) Uiso 1 1 d
H3 H 0.1403(17) 1.965(3) 0.3625(18) 0.115(12) Uiso 1 1 d
H4 H 0.1298(16) 1.919(3) 0.4832(16) 0.097(10) Uiso 1 1 d
H5 H 0.1552(17) 1.736(3) 0.5200(18) 0.106(13) Uiso 1 1 d
H6 H 0.1741(13) 1.585(2) 0.4450(13) 0.070(8) Uiso 1 1 d
H8 H 0.0648(17) 1.692(3) 0.2377(17) 0.107(12) Uiso 1 1 d
H9 H 0.0048(19) 1.687(3) 0.1198(17) 0.101(12) Uiso 1 1 d
H10 H 0.054(2) 1.581(3) 0.034(3) 0.140(16) Uiso 1 1 d
H11 H 0.1678(18) 1.480(3) 0.0726(19) 0.100(13) Uiso 1 1 d
H12 H 0.2242(15) 1.488(2) 0.1816(15) 0.070(9) Uiso 1 1 d
H13 H 0.2916(12) 1.7471(19) 0.2544(11) 0.047(7) Uiso 1 1 d
H14 H 0.4192(14) 1.746(2) 0.2601(15) 0.081(8) Uiso 1 1 d
H15 H 0.4858(14) 1.5888(19) 0.3168(12) 0.059(7) Uiso 1 1 d
H16 H 0.4187(14) 1.434(2) 0.3577(14) 0.069(9) Uiso 1 1 d
H19 H 0.3072(11) 1.2816(17) 0.4061(10) 0.034(6) Uiso 1 1 d
H22 H 0.0478(12) 1.4648(18) 0.3379(11) 0.044(7) Uiso 1 1 d
H23 H -0.0092(13) 1.3258(19) 0.3967(12) 0.055(7) Uiso 1 1 d
H25 H 0.1840(12) 1.155(2) 0.4525(12) 0.052(7) Uiso 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'
B B 0.0013 0.0007 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N2 B1 C1 112.69(19)
N2 B1 C7 112.2(2)
C1 B1 C7 117.7(2)
N2 B1 N1 93.93(17)
C1 B1 N1 108.50(19)
C7 B1 N1 109.06(19)
C13 N1 C17 120.1(2)
C13 N1 B1 126.9(2)
C17 N1 B1 113.02(18)
C21 N2 C18 106.80(18)
C21 N2 B1 138.1(2)
C18 N2 B1 114.70(18)
C6 C1 C2 115.3(3)
C6 C1 B1 122.2(2)
C2 C1 B1 122.5(2)
C3 C2 C1 122.3(3)
C4 C3 C2 120.0(3)
C5 C4 C3 119.3(3)
C4 C5 C6 121.0(4)
C5 C6 C1 122.1(3)
C8 C7 C12 116.1(3)
C8 C7 B1 123.5(3)
C12 C7 B1 120.3(3)
C9 C8 C7 122.4(4)
C10 C9 C8 120.4(5)
C11 C10 C9 118.6(5)
C10 C11 C12 121.6(5)
C11 C12 C7 120.8(4)
N1 C13 C14 121.2(3)
C13 C14 C15 119.3(3)
C14 C15 C16 120.6(3)
C15 C16 C17 118.2(3)
N1 C17 C16 120.7(2)
N1 C17 C18 109.1(2)
C16 C17 C18 130.2(3)
C19 C18 N2 111.8(2)
C19 C18 C17 139.0(2)
N2 C18 C17 109.1(2)
C18 C19 C20 105.6(2)
C25 C20 C19 133.9(2)
C25 C20 C21 118.7(2)
C19 C20 C21 107.3(2)
N2 C21 C22 129.2(2)
N2 C21 C20 108.4(2)
C22 C21 C20 122.4(2)
C23 C22 C21 117.7(3)
C22 C23 C24 120.4(3)
C25 C24 C23 123.0(2)
C25 C24 Cl2 119.2(2)
C23 C24 Cl2 117.8(2)
C24 C25 C20 117.8(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
B1 N2 1.551(3)
B1 C1 1.596(4)
B1 C7 1.598(4)
B1 N1 1.636(3)
N1 C13 1.341(3)
N1 C17 1.351(3)
N2 C21 1.369(3)
N2 C18 1.376(3)
C1 C6 1.387(3)
C1 C2 1.390(4)
C2 C3 1.380(4)
C3 C4 1.364(5)
C4 C5 1.346(5)
C5 C6 1.373(4)
C7 C8 1.381(4)
C7 C12 1.390(4)
C8 C9 1.371(5)
C9 C10 1.367(7)
C10 C11 1.348(7)
C11 C12 1.383(6)
C13 C14 1.356(4)
C14 C15 1.369(4)
C15 C16 1.371(4)
C16 C17 1.382(3)
C17 C18 1.436(3)
C18 C19 1.364(3)
C19 C20 1.414(3)
C20 C25 1.401(3)
C20 C21 1.416(3)
C21 C22 1.390(3)
C22 C23 1.368(3)
C23 C24 1.397(3)
C24 C25 1.368(4)
C24 Cl2 1.744(2)
