#------------------------------------------------------------------------------
#$Date: 2012-04-19 10:01:41 +0300 (Thu, 19 Apr 2012) $
#$Revision: 53291 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/10/64/4106490.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_4106490
loop_
_publ_author_name
'Eric R. Abbey'
'Lev N. Zakharov'
'Shih-Yuan Liu'
_publ_section_title
;
 Boron in Disguise: The Parent "Fused" BN Indole
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              11508
_journal_page_last               11511
_journal_volume                  133
_journal_year                    2011
_chemical_formula_sum            'C15 H14 B Cl N4 O6'
_chemical_formula_weight         392.56
_chemical_name_systematic
;

 ?

;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXLTL
_cell_angle_alpha                77.830(4)
_cell_angle_beta                 76.546(4)
_cell_angle_gamma                80.917(4)
_cell_formula_units_Z            2
_cell_length_a                   6.6731(19)
_cell_length_b                   11.562(3)
_cell_length_c                   11.907(3)
_cell_measurement_reflns_used    2421
_cell_measurement_temperature    110(2)
_cell_measurement_theta_max      26.94
_cell_measurement_theta_min      2.30
_cell_volume                     867.6(4)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      110(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega 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  0.0268
_diffrn_reflns_av_sigmaI/netI    0.0356
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            8243
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.79
_exptl_absorpt_coefficient_mu    0.263
_exptl_absorpt_correction_T_max  0.9870
_exptl_absorpt_correction_T_min  0.9421
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            yellow/orang
_exptl_crystal_density_diffrn    1.503
_exptl_crystal_description       block
_exptl_crystal_F_000             404
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.922
_refine_diff_density_min         -0.404
_refine_diff_density_rms         0.086
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.071
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     272
_refine_ls_number_reflns         3051
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.071
_refine_ls_R_factor_all          0.0736
_refine_ls_R_factor_gt           0.0594
_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/[\s^2^(Fo^2^)+(0.0782P)^2^+2.0603P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1618
_refine_ls_wR_factor_ref         0.1737
_reflns_number_gt                2501
_reflns_number_total             3051
_reflns_threshold_expression     >2sigma(I)
_[local]_cod_data_source_file    ja205779b_si_002.cif
_[local]_cod_data_source_block   lirr85
_cod_database_code               4106490
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
Cl1 Cl 0.18082(12) 0.84477(7) 1.01042(7) 0.0190(2) Uani 1 1 d .
O1 O 0.3249(5) 0.5980(3) 1.0208(3) 0.0436(8) Uani 1 1 d .
O2 O 0.2483(5) 0.5114(3) 0.8946(3) 0.0412(7) Uani 1 1 d .
O3 O 0.4974(4) 0.6647(2) 0.4875(2) 0.0317(6) Uani 1 1 d .
O4 O 0.4579(4) 0.8633(2) 0.4230(2) 0.0322(6) Uani 1 1 d .
O5 O 0.0906(4) 1.1018(2) 0.7491(3) 0.0374(7) Uani 1 1 d .
O6 O 0.3324(5) 1.0720(3) 0.8492(3) 0.0432(8) Uani 1 1 d .
N1 N 0.1702(5) 0.1769(3) 0.2778(3) 0.0389(9) Uani 1 1 d .
N2 N 0.2096(6) 0.3025(5) 0.1034(4) 0.0558(12) Uani 1 1 d .
H2B H 0.2114 0.3666 0.0481 0.067 Uiso 1 1 calc R
N3 N 0.2934(5) 0.5986(3) 0.9240(3) 0.0320(8) Uani 1 1 d .
N4 N 0.2289(5) 1.0390(3) 0.7922(3) 0.0310(8) Uani 1 1 d .
B1 B 0.1538(7) 0.2998(5) 0.2258(4) 0.0344(11) Uani 1 1 d .
C1 C 0.0868(7) 0.3891(5) 0.3046(6) 0.0594(16) Uani 1 1 d .
H1A H 0.0717 0.4723 0.2748 0.071 Uiso 1 1 calc R
C2 C 0.0484(8) 0.3446(8) 0.4221(7) 0.075(2) Uani 1 1 d .
H2A H 0.0068 0.3986 0.4756 0.090 Uiso 1 1 calc R
C3 C 0.0682(8) 0.2225(9) 0.4666(5) 0.078(2) Uani 1 1 d .
H3A H 0.0385 0.1967 0.5493 0.094 Uiso 1 1 calc R
C4 C 0.1278(7) 0.1392(6) 0.3968(5) 0.0655(18) Uani 1 1 d .
H4A H 0.1399 0.0567 0.4297 0.079 Uiso 1 1 calc R
C5 C 0.2364(7) 0.1094(5) 0.1882(6) 0.0612(17) Uani 1 1 d .
H5A H 0.2596 0.0250 0.1978 0.073 Uiso 1 1 calc R
C6 C 0.2605(7) 0.1867(7) 0.0866(5) 0.0639(17) Uani 1 1 d .
H6A H 0.3073 0.1642 0.0118 0.077 Uiso 1 1 calc R
C7 C 0.2657(6) 0.8203(4) 0.8648(3) 0.0281(8) Uani 1 1 d .
C8 C 0.3113(6) 0.7074(3) 0.8344(3) 0.0270(8) Uani 1 1 d .
C9 C 0.3697(5) 0.6908(3) 0.7184(3) 0.0265(8) Uani 1 1 d .
C10 C 0.3821(5) 0.7887(3) 0.6281(3) 0.0258(8) Uani 1 1 d .
C11 C 0.3316(5) 0.9026(4) 0.6541(3) 0.0271(8) Uani 1 1 d .
C12 C 0.2777(6) 0.9159(3) 0.7703(3) 0.0269(8) Uani 1 1 d .
C13 C 0.4481(6) 0.7777(3) 0.5022(3) 0.0269(8) Uani 1 1 d .
C14 C 0.5791(7) 0.6467(4) 0.3665(4) 0.0355(10) Uani 1 1 d .
C15 C 0.4080(8) 0.6529(5) 0.3029(4) 0.0465(12) Uani 1 1 d .
H9 H 0.407(7) 0.605(4) 0.700(4) 0.037(12) Uiso 1 1 d .
H11 H 0.337(7) 0.971(4) 0.586(4) 0.047(13) Uiso 1 1 d .
H14A H 0.679(9) 0.710(5) 0.321(5) 0.067(16) Uiso 1 1 d .
H14B H 0.656(6) 0.563(4) 0.369(4) 0.030(11) Uiso 1 1 d .
H15A H 0.297(9) 0.599(5) 0.350(5) 0.067(17) Uiso 1 1 d .
H15B H 0.475(8) 0.633(5) 0.221(5) 0.066(16) Uiso 1 1 d .
H15C H 0.312(8) 0.741(5) 0.302(4) 0.058(15) Uiso 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
Cl1 0.0141(4) 0.0267(5) 0.0169(4) -0.0088(3) -0.0039(3) 0.0034(3)
O1 0.0537(19) 0.0496(19) 0.0269(16) -0.0032(13) -0.0133(14) -0.0018(15)
O2 0.0483(18) 0.0341(16) 0.0429(18) -0.0047(14) -0.0138(14) -0.0066(14)
O3 0.0333(15) 0.0313(15) 0.0322(15) -0.0121(12) -0.0048(12) -0.0032(12)
O4 0.0345(15) 0.0330(15) 0.0291(15) -0.0053(12) -0.0043(12) -0.0073(12)
O5 0.0338(16) 0.0356(16) 0.0398(17) -0.0060(13) -0.0080(13) 0.0042(13)
O6 0.0465(18) 0.0451(18) 0.0472(18) -0.0224(15) -0.0154(15) -0.0052(14)
N1 0.0235(17) 0.047(2) 0.048(2) -0.0082(18) -0.0095(16) -0.0063(15)
N2 0.035(2) 0.088(3) 0.043(2) 0.005(2) -0.0130(18) -0.017(2)
N3 0.0307(18) 0.0349(19) 0.0300(19) -0.0057(15) -0.0074(14) -0.0014(14)
N4 0.0284(18) 0.0351(19) 0.0297(18) -0.0106(15) -0.0034(14) -0.0012(15)
B1 0.019(2) 0.052(3) 0.033(2) 0.000(2) -0.0098(18) -0.010(2)
C1 0.032(3) 0.044(3) 0.113(5) -0.019(3) -0.029(3) -0.003(2)
C2 0.031(3) 0.126(6) 0.090(5) -0.073(5) -0.018(3) 0.003(3)
C3 0.026(3) 0.180(8) 0.029(3) -0.012(4) -0.008(2) -0.018(4)
C4 0.028(3) 0.091(4) 0.065(4) 0.036(3) -0.024(3) -0.018(3)
C5 0.020(2) 0.059(3) 0.119(5) -0.052(4) -0.015(3) -0.002(2)
C6 0.029(3) 0.115(5) 0.061(4) -0.044(4) -0.005(2) -0.015(3)
C7 0.0189(18) 0.037(2) 0.029(2) -0.0073(17) -0.0069(15) -0.0015(15)
C8 0.0213(18) 0.032(2) 0.028(2) -0.0052(16) -0.0079(15) -0.0017(15)
C9 0.0198(18) 0.030(2) 0.032(2) -0.0080(17) -0.0092(15) -0.0009(15)
C10 0.0169(17) 0.033(2) 0.030(2) -0.0093(16) -0.0053(15) -0.0044(15)
C11 0.0193(18) 0.033(2) 0.031(2) -0.0070(17) -0.0061(15) -0.0037(15)
C12 0.0204(18) 0.030(2) 0.032(2) -0.0097(16) -0.0050(15) -0.0021(15)
C13 0.0203(18) 0.030(2) 0.032(2) -0.0081(17) -0.0053(15) -0.0051(15)
C14 0.038(2) 0.037(2) 0.031(2) -0.0155(19) -0.0016(18) -0.0023(19)
C15 0.046(3) 0.060(3) 0.040(3) -0.023(2) -0.011(2) -0.007(2)
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'
O O 0.0106 0.0060 '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
C13 O3 C14 115.9(3)
C4 N1 C5 129.2(5)
C4 N1 B1 122.2(5)
C5 N1 B1 108.7(4)
C6 N2 B1 107.2(5)
C6 N2 H2B 126.4
B1 N2 H2B 126.4
O1 N3 O2 123.9(3)
O1 N3 C8 119.6(3)
O2 N3 C8 116.5(3)
O6 N4 O5 124.7(3)
O6 N4 C12 118.1(3)
O5 N4 C12 117.2(3)
N2 B1 N1 105.4(4)
N2 B1 C1 136.3(5)
N1 B1 C1 118.3(4)
C2 C1 B1 116.1(5)
C2 C1 H1A 122.0
B1 C1 H1A 122.0
C1 C2 C3 122.3(5)
C1 C2 H2A 118.8
C3 C2 H2A 118.8
C4 C3 C2 122.8(5)
C4 C3 H3A 118.6
C2 C3 H3A 118.6
C3 C4 N1 118.3(6)
C3 C4 H4A 120.8
N1 C4 H4A 120.8
C6 C5 N1 106.7(5)
C6 C5 H5A 126.6
N1 C5 H5A 126.6
C5 C6 N2 112.0(5)
C5 C6 H6A 124.0
N2 C6 H6A 124.0
C8 C7 C12 115.3(3)
C8 C7 Cl1 123.7(3)
C12 C7 Cl1 120.8(3)
C9 C8 C7 122.5(4)
C9 C8 N3 116.0(3)
C7 C8 N3 121.5(3)
C10 C9 C8 119.8(4)
C10 C9 H9 120(2)
C8 C9 H9 120(2)
C9 C10 C11 119.7(4)
C9 C10 C13 122.7(3)
C11 C10 C13 117.6(3)
C12 C11 C10 119.0(4)
C12 C11 H11 124(3)
C10 C11 H11 117(3)
C11 C12 C7 123.7(4)
C11 C12 N4 116.4(3)
C7 C12 N4 119.9(3)
O4 C13 O3 124.7(4)
O4 C13 C10 122.8(3)
O3 C13 C10 112.6(3)
O3 C14 C15 111.3(4)
O3 C14 H14A 111(3)
C15 C14 H14A 109(3)
O3 C14 H14B 108(2)
C15 C14 H14B 107(2)
H14A C14 H14B 110(4)
C14 C15 H15A 112(3)
C14 C15 H15B 107(3)
H15A C15 H15B 113(4)
C14 C15 H15C 110(3)
H15A C15 H15C 99(4)
H15B C15 H15C 115(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C7 1.763(4)
O1 N3 1.217(4)
O2 N3 1.234(4)
O3 C13 1.334(5)
O3 C14 1.463(5)
O4 C13 1.213(5)
O5 N4 1.223(4)
O6 N4 1.222(4)
N1 C4 1.367(7)
N1 C5 1.402(6)
N1 B1 1.423(6)
N2 C6 1.374(8)
N2 B1 1.413(6)
N2 H2B 0.8800
N3 C8 1.470(5)
N4 C12 1.473(5)
B1 C1 1.488(8)
C1 C2 1.364(9)
C1 H1A 0.9500
C2 C3 1.396(10)
C2 H2A 0.9500
C3 C4 1.357(10)
C3 H3A 0.9500
C4 H4A 0.9500
C5 C6 1.337(9)
C5 H5A 0.9500
C6 H6A 0.9500
C7 C8 1.396(5)
C7 C12 1.399(5)
C8 C9 1.391(5)
C9 C10 1.385(5)
C9 H9 1.04(4)
C10 C11 1.388(5)
C10 C13 1.487(5)
C11 C12 1.381(5)
C11 H11 1.00(5)
C14 C15 1.495(6)
C14 H14A 1.05(6)
C14 H14B 1.01(4)
C15 H15A 1.03(6)
C15 H15B 1.03(6)
C15 H15C 1.11(5)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N2 H2B O2 0.88 2.20 3.073(5) 172.0 1_554
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
C6 N2 B1 N1 -1.5(5)
C6 N2 B1 C1 178.9(5)
C4 N1 B1 N2 179.9(4)
C5 N1 B1 N2 0.7(4)
C4 N1 B1 C1 -0.4(6)
C5 N1 B1 C1 -179.6(4)
N2 B1 C1 C2 -179.7(5)
N1 B1 C1 C2 0.7(6)
B1 C1 C2 C3 -0.7(7)
C1 C2 C3 C4 0.4(8)
C2 C3 C4 N1 0.0(7)
C5 N1 C4 C3 179.1(4)
B1 N1 C4 C3 0.1(6)
C4 N1 C5 C6 -178.8(4)
B1 N1 C5 C6 0.3(5)
N1 C5 C6 N2 -1.3(5)
B1 N2 C6 C5 1.8(5)
C12 C7 C8 C9 1.5(5)
Cl1 C7 C8 C9 177.2(3)
C12 C7 C8 N3 -176.4(3)
Cl1 C7 C8 N3 -0.7(5)
O1 N3 C8 C9 151.0(4)
O2 N3 C8 C9 -28.3(5)
O1 N3 C8 C7 -31.0(5)
O2 N3 C8 C7 149.8(4)
C7 C8 C9 C10 -0.6(5)
N3 C8 C9 C10 177.4(3)
C8 C9 C10 C11 -1.4(5)
C8 C9 C10 C13 178.5(3)
C9 C10 C11 C12 2.5(5)
C13 C10 C11 C12 -177.5(3)
C10 C11 C12 C7 -1.7(6)
C10 C11 C12 N4 179.1(3)
C8 C7 C12 C11 -0.3(5)
Cl1 C7 C12 C11 -176.2(3)
C8 C7 C12 N4 178.9(3)
Cl1 C7 C12 N4 3.0(5)
O6 N4 C12 C11 -121.1(4)
O5 N4 C12 C11 57.0(5)
O6 N4 C12 C7 59.6(5)
O5 N4 C12 C7 -122.3(4)
C14 O3 C13 O4 3.4(5)
C14 O3 C13 C10 -175.5(3)
C9 C10 C13 O4 179.6(3)
C11 C10 C13 O4 -0.4(5)
C9 C10 C13 O3 -1.5(5)
C11 C10 C13 O3 178.5(3)
C13 O3 C14 C15 -82.4(5)