#------------------------------------------------------------------------------
#$Date: 2016-03-26 03:40:22 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180191 $
#$URL: svn://www.crystallography.net/cod/cif/7/10/87/7108796.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_7108796
loop_
_publ_author_name
'Chinna Ayya Swamy P'
'Sanjoy Mukherjee'
'Pakkirisamy Thilagar'
_publ_section_title
;
 Dual emissive borane-BODIPY dyads: molecular conformation control over
 electronic properties and fluorescence response towards fluoride ions
;
_journal_issue                   10
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              993
_journal_page_last               995
_journal_paper_doi               10.1039/c2cc38352g
_journal_volume                  49
_journal_year                    2013
_chemical_formula_sum            'C25 H27 B O'
_chemical_formula_weight         354.28
_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           SHELXL-97
_cell_angle_alpha                83.27(4)
_cell_angle_beta                 88.36(4)
_cell_angle_gamma                76.94(4)
_cell_formula_units_Z            2
_cell_length_a                   8.506(19)
_cell_length_b                   11.56(3)
_cell_length_c                   11.58(3)
_cell_measurement_reflns_used    1407
_cell_measurement_temperature    273(2)
_cell_measurement_theta_max      22.21
_cell_measurement_theta_min      2.39
_cell_volume                     1102(5)
_computing_cell_refinement       'bruker saint'
_computing_data_collection       'Bruker Kappa Apex ccd'
_computing_data_reduction        'bruker saint'
_computing_molecular_graphics    ORTEP-III
_computing_publication_material  WinGXv1.80.05
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    SHELXS-97
_diffrn_ambient_temperature      273(2)
_diffrn_detector_area_resol_mean 0.3
_diffrn_measured_fraction_theta_full 0.936
_diffrn_measured_fraction_theta_max 0.936
_diffrn_measurement_device_type  'Bruker kappa apex 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  0.0623
_diffrn_reflns_av_sigmaI/netI    0.0973
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            11674
_diffrn_reflns_theta_full        27.74
_diffrn_reflns_theta_max         27.74
_diffrn_reflns_theta_min         1.77
_exptl_absorpt_coefficient_mu    0.062
_exptl_absorpt_correction_T_max  0.9950
_exptl_absorpt_correction_T_min  0.9938
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_density_diffrn    1.068
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             380
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.403
_refine_diff_density_min         -0.228
_refine_diff_density_rms         0.060
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.953
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     250
_refine_ls_number_reflns         4855
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.953
_refine_ls_R_factor_all          0.1717
_refine_ls_R_factor_gt           0.0839
_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)+(0.1318P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2055
_refine_ls_wR_factor_ref         0.2562
_reflns_number_gt                2158
_reflns_number_total             4855
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2cc38352g.txt
_cod_data_source_block           1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/data/users/saulius/automatic-downloads/retrospective/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_cell_volume        1102(4)
_cod_original_sg_symbol_H-M      'P-1 '
_cod_database_code               7108796
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
B1 B 0.2015(4) 0.2488(3) 0.7895(2) 0.0440(8) Uani 1 1 d .
C1 C 0.0626(3) 0.3651(2) 0.7543(2) 0.0454(7) Uani 1 1 d .
C2 C 0.0220(4) 0.4596(3) 0.8260(2) 0.0567(8) Uani 1 1 d .
H2 H 0.0765 0.4525 0.8959 0.068 Uiso 1 1 calc R
C3 C -0.0975(4) 0.5630(3) 0.7947(3) 0.0664(9) Uani 1 1 d .
H3 H -0.1231 0.6225 0.8441 0.080 Uiso 1 1 calc R
C4 C -0.1779(4) 0.5762(3) 0.6892(3) 0.0588(8) Uani 1 1 d .
C5 C -0.1413(4) 0.4849(3) 0.6167(3) 0.0615(8) Uani 1 1 d .
H5 H -0.1958 0.4932 0.5467 0.074 Uiso 1 1 calc R
C6 C -0.0231(4) 0.3809(3) 0.6490(2) 0.0566(8) Uani 1 1 d .
H6 H -0.0006 0.3211 0.6000 0.068 Uiso 1 1 calc R
C7 C -0.3025(5) 0.6894(4) 0.6564(4) 0.0963(13) Uani 1 1 d .
H7 H -0.3215 0.7478 0.7072 0.116 Uiso 1 1 calc R
C8 C 0.1907(3) 0.1257(2) 0.7430(2) 0.0469(7) Uani 1 1 d .
C9 C 0.0447(4) 0.0835(3) 0.7527(3) 0.0581(8) Uani 1 1 d .
C10 C 0.0328(4) -0.0186(3) 0.7007(3) 0.0675(9) Uani 1 1 d .
H10 H -0.0637 -0.0439 0.7072 0.081 Uiso 1 1 calc R
C11 C 0.1605(5) -0.0829(3) 0.6398(3) 0.0675(9) Uani 1 1 d .
C12 C 0.3047(4) -0.0453(3) 0.6342(2) 0.0639(9) Uani 1 1 d .
H12 H 0.3916 -0.0880 0.5950 0.077 Uiso 1 1 calc R
C13 C 0.3245(4) 0.0557(3) 0.6858(2) 0.0502(7) Uani 1 1 d .
C14 C 0.3446(3) 0.2658(2) 0.8671(2) 0.0470(7) Uani 1 1 d .
C15 C 0.3782(4) 0.1988(3) 0.9780(2) 0.0525(8) Uani 1 1 d .
C16 C 0.5025(4) 0.2183(3) 1.0467(2) 0.0606(9) Uani 1 1 d .
H16 H 0.5224 0.1742 1.1193 0.073 Uiso 1 1 calc R
C17 C 0.5963(4) 0.3000(3) 1.0113(3) 0.0618(9) Uani 1 1 d .
C18 C 0.5631(4) 0.3655(3) 0.9027(3) 0.0596(8) Uani 1 1 d .
H18 H 0.6235 0.4214 0.8772 0.072 Uiso 1 1 calc R
C19 C 0.4411(3) 0.3501(2) 0.8300(2) 0.0498(7) Uani 1 1 d .
C20 C -0.1010(4) 0.1438(3) 0.8210(4) 0.0883(12) Uani 1 1 d .
H20A H -0.1882 0.1798 0.7685 0.132 Uiso 1 1 calc R
H20B H -0.0724 0.2042 0.8611 0.132 Uiso 1 1 calc R
H20C H -0.1338 0.0852 0.8764 0.132 Uiso 1 1 calc R
C21 C 0.1420(6) -0.1920(3) 0.5801(3) 0.1051(14) Uani 1 1 d .
H21A H 0.2465 -0.2424 0.5693 0.158 Uiso 1 1 calc R
H21B H 0.0910 -0.1650 0.5059 0.158 Uiso 1 1 calc R
H21C H 0.0769 -0.2364 0.6279 0.158 Uiso 1 1 calc R
C22 C 0.4895(4) 0.0882(3) 0.6755(3) 0.0657(9) Uani 1 1 d .
H22A H 0.5645 0.0280 0.6391 0.099 Uiso 1 1 calc R
H22B H 0.5279 0.0927 0.7516 0.099 Uiso 1 1 calc R
H22C H 0.4797 0.1641 0.6295 0.099 Uiso 1 1 calc R
C23 C 0.2792(4) 0.1095(3) 1.0261(3) 0.0755(10) Uani 1 1 d .
H23A H 0.3034 0.0855 1.1069 0.113 Uiso 1 1 calc R
H23B H 0.3053 0.0406 0.9843 0.113 Uiso 1 1 calc R
H23C H 0.1664 0.1459 1.0173 0.113 Uiso 1 1 calc R
C24 C 0.7320(4) 0.3173(4) 1.0866(3) 0.0962(13) Uani 1 1 d .
H24A H 0.6883 0.3738 1.1401 0.144 Uiso 1 1 calc R
H24B H 0.8109 0.3467 1.0379 0.144 Uiso 1 1 calc R
H24C H 0.7820 0.2422 1.1291 0.144 Uiso 1 1 calc R
C25 C 0.4215(4) 0.4204(3) 0.7102(3) 0.0703(9) Uani 1 1 d .
H25A H 0.3311 0.4873 0.7106 0.105 Uiso 1 1 calc R
H25B H 0.4035 0.3698 0.6543 0.105 Uiso 1 1 calc R
H25C H 0.5177 0.4487 0.6901 0.105 Uiso 1 1 calc R
O1 O -0.3783(5) 0.7080(3) 0.5682(3) 0.1491(15) 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'
B B 0.0013 0.0007 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C14 B1 C1 116.5(3)
C14 B1 C8 124.8(2)
C1 B1 C8 118.7(3)
C6 C1 C2 116.6(3)
C6 C1 B1 121.7(2)
C2 C1 B1 121.7(3)
C3 C2 C1 122.0(3)
C4 C3 C2 119.7(3)
C3 C4 C5 119.7(3)
C3 C4 C7 118.5(3)
C5 C4 C7 121.8(3)
C4 C5 C6 120.4(3)
C5 C6 C1 121.5(3)
O1 C7 C4 123.1(4)
C9 C8 C13 117.2(3)
C9 C8 B1 121.3(3)
C13 C8 B1 121.5(3)
C10 C9 C8 120.3(3)
C10 C9 C20 117.7(3)
C8 C9 C20 122.1(3)
C11 C10 C9 122.4(3)
C12 C11 C10 117.6(3)
C12 C11 C21 121.2(4)
C10 C11 C21 121.2(4)
C11 C12 C13 122.5(3)
C12 C13 C8 119.8(3)
C12 C13 C22 118.1(3)
C8 C13 C22 122.1(3)
C15 C14 C19 117.5(3)
C15 C14 B1 120.5(3)
C19 C14 B1 121.9(3)
C16 C15 C14 119.4(3)
C16 C15 C23 119.3(3)
C14 C15 C23 121.2(3)
C17 C16 C15 123.3(3)
C16 C17 C18 117.2(3)
C16 C17 C24 122.1(3)
C18 C17 C24 120.7(3)
C17 C18 C19 122.2(3)
C18 C19 C14 120.4(3)
C18 C19 C25 118.0(3)
C14 C19 C25 121.5(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
B1 C14 1.594(5)
B1 C1 1.598(5)
B1 C8 1.602(5)
C1 C6 1.410(4)
C1 C2 1.424(5)
C2 C3 1.402(5)
C3 C4 1.394(5)
C4 C5 1.401(5)
C4 C7 1.503(6)
C5 C6 1.402(5)
C7 O1 1.196(5)
C8 C9 1.431(5)
C8 C13 1.434(4)
C9 C10 1.410(5)
C9 C20 1.527(5)
C10 C11 1.395(5)
C11 C12 1.388(5)
C11 C21 1.547(5)
C12 C13 1.417(5)
C13 C22 1.531(5)
C14 C15 1.422(5)
C14 C19 1.431(4)
C15 C16 1.414(5)
C15 C23 1.522(5)
C16 C17 1.388(5)
C17 C18 1.391(5)
C17 C24 1.529(5)
C18 C19 1.410(4)
C19 C25 1.518(5)
