#------------------------------------------------------------------------------
#$Date: 2016-03-22 21:58:49 +0200 (Tue, 22 Mar 2016) $
#$Revision: 179029 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/27/4122776.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_4122776
loop_
_publ_author_name
'Pal, Sushanta K.'
'Bag, Pradip'
'Itkis, Mikhail E.'
'Tham, Fook S.'
'Haddon, Robert C.'
_publ_section_title
;
 Enhanced Electrical Conductivity in a Substitutionally Doped
 Spiro-bis(phenalenyl)boron Radical Molecular Solid.
;
_journal_issue                   42
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              14738
_journal_page_last               14741
_journal_paper_doi               10.1021/ja508903z
_journal_volume                  136
_journal_year                    2014
_chemical_formula_sum            'C26 H14 B O4'
_chemical_formula_weight         401.18
_chemical_name_systematic
; 
 ? 
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2013
_cell_angle_alpha                90
_cell_angle_beta                 103.499(1)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.3111(12)
_cell_length_b                   8.8173(6)
_cell_length_c                   13.0729(10)
_cell_measurement_reflns_used    3289
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30.63
_cell_measurement_theta_min      2.57
_cell_volume                     1828.2(2)
_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-2013 (Sheldrick, 2013)'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0429
_diffrn_reflns_av_unetI/netI     0.0258
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            22020
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.508
_diffrn_reflns_theta_min         2.568
_exptl_absorpt_coefficient_mu    0.097
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Bruker SADABS'
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.458
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'needle frag'
_exptl_crystal_F_000             828
_exptl_crystal_size_max          0.545
_exptl_crystal_size_mid          0.191
_exptl_crystal_size_min          0.173
_exptl_transmission_factor_max   0.7462
_exptl_transmission_factor_min   0.6840
_refine_diff_density_max         0.328
_refine_diff_density_min         -0.192
_refine_diff_density_rms         0.044
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     141
_refine_ls_number_reflns         2806
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.046
_refine_ls_R_factor_all          0.0809
_refine_ls_R_factor_gt           0.0485
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0634P)²+0.8124P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1215
_refine_ls_wR_factor_ref         0.1373
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1853
_reflns_number_total             2806
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja508903z_si_008.cif
_cod_data_source_block           rh264_80B_20Be_0m
_cod_depositor_comments
;Adding full bibliography for 4122772--4122781.cif.

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_database_code               4122776
#BEGIN Tags that were not found in dictionaries:
_shelx_space_group_comment
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;
_shelx_estimated_absorpt_t_min   0.949
_shelx_estimated_absorpt_t_max   0.983
_shelxl_version_number           2013-4
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
B1 B 0.5000 0.3790(3) 0.2500 0.0329(5) Uani 1 2 d S T P
O1 O 0.46713(6) 0.47810(12) 0.15857(8) 0.0343(3) Uani 1 1 d . . .
C1 C 0.38664(8) 0.47651(14) 0.10624(10) 0.0242(3) Uani 1 1 d . . .
C2 C 0.35955(9) 0.57270(14) 0.01898(10) 0.0262(3) Uani 1 1 d . . .
H2 H 0.3988 0.6370 -0.0032 0.031 Uiso 1 1 calc R U .
C3 C 0.27638(8) 0.57332(14) -0.03388(9) 0.0250(3) Uani 1 1 d . . .
H3 H 0.2591 0.6385 -0.0929 0.030 Uiso 1 1 calc R U .
C3A C 0.21507(8) 0.47999(14) -0.00363(9) 0.0231(3) Uani 1 1 d . . .
C4 C 0.12944(9) 0.47809(16) -0.05686(11) 0.0302(3) Uani 1 1 d . . .
H4 H 0.1103 0.5429 -0.1156 0.036 Uiso 1 1 calc R U .
C5 C 0.07267(9) 0.38272(18) -0.02461(12) 0.0350(4) Uani 1 1 d . . .
H5 H 0.0150 0.3837 -0.0612 0.042 Uiso 1 1 calc R U .
C6 C 0.09903(9) 0.28610(17) 0.06034(12) 0.0324(3) Uani 1 1 d . . .
H6 H 0.0594 0.2210 0.0810 0.039 Uiso 1 1 calc R U .
C6A C 0.18391(9) 0.28350(14) 0.11626(10) 0.0256(3) Uani 1 1 d . . .
C7 C 0.21475(10) 0.18474(15) 0.20274(11) 0.0304(3) Uani 1 1 d . . .
H7 H 0.1766 0.1177 0.2246 0.036 Uiso 1 1 calc R U .
C8 C 0.29778(10) 0.18340(15) 0.25538(10) 0.0312(3) Uani 1 1 d . . .
H8 H 0.3164 0.1163 0.3130 0.037 Uiso 1 1 calc R U .
C9 C 0.35554(9) 0.28113(15) 0.22441(10) 0.0268(3) Uani 1 1 d . . .
C9A C 0.32820(8) 0.38041(14) 0.13832(9) 0.0214(3) Uani 1 1 d . . .
C9B C 0.24219(8) 0.38148(13) 0.08362(9) 0.0211(3) Uani 1 1 d . . .
O9 O 0.43546(7) 0.28066(12) 0.27735(8) 0.0373(3) 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
O9 B1 O1 113.60(5)
C1 O1 B1 122.54(10)
O1 C1 C2 119.71(12)
O1 C1 C9A 120.49(11)
C2 C1 C9A 119.80(12)
C3 C2 C1 119.83(12)
C3 C2 H2 120.1
C1 C2 H2 120.1
C2 C3 C3A 122.37(11)
C2 C3 H3 118.8
C3A C3 H3 118.8
C4 C3A C9B 118.49(12)
C4 C3A C3 123.43(12)
C9B C3A C3 118.06(11)
C5 C4 C3A 120.84(13)
C5 C4 H4 119.6
C3A C4 H4 119.6
C6 C5 C4 120.79(13)
C6 C5 H5 119.6
C4 C5 H5 119.6
C5 C6 C6A 120.66(13)
C5 C6 H6 119.7
C6A C6 H6 119.7
C6 C6A C9B 118.68(13)
C6 C6A C7 123.05(13)
C9B C6A C7 118.25(12)
C8 C7 C6A 121.99(12)
C8 C7 H7 119.0
C6A C7 H7 119.0
C7 C8 C9 120.10(12)
C7 C8 H8 120.0
C9 C8 H8 120.0
O9 C9 C8 119.46(12)
O9 C9 C9A 120.44(12)
C8 C9 C9A 120.09(13)
C1 C9A C9 119.96(12)
C1 C9A C9B 120.25(11)
C9 C9A C9B 119.78(12)
C9A C9B C3A 119.68(11)
C9A C9B C6A 119.78(11)
C3A C9B C6A 120.54(12)
C9 O9 B1 122.94(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
B1 O9 1.4709(18)
B1 O1 1.4767(17)
O1 C1 1.3313(15)
C1 C2 1.4073(17)
C1 C9A 1.4104(17)
C2 C3 1.3712(18)
C2 H2 0.9500
C3 C3A 1.4206(18)
C3 H3 0.9500
C3A C4 1.4077(18)
C3A C9B 1.4197(17)
C4 C5 1.387(2)
C4 H4 0.9500
C5 C6 1.386(2)
C5 H5 0.9500
C6 C6A 1.4069(19)
C6 H6 0.9500
C6A C9B 1.4218(17)
C6A C7 1.423(2)
C7 C8 1.368(2)
C7 H7 0.9500
C8 C9 1.4043(19)
C8 H8 0.9500
C9 O9 1.3256(17)
C9 C9A 1.4134(17)
C9A C9B 1.4181(17)
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
O9 B1 O1 C1 -0.4(2)
B1 O1 C1 C2 -179.29(13)
B1 O1 C1 C9A 1.42(19)
O1 C1 C2 C3 -178.80(12)
C9A C1 C2 C3 0.50(19)
C1 C2 C3 C3A 0.33(19)
C2 C3 C3A C4 -179.71(12)
C2 C3 C3A C9B -1.01(18)
C9B C3A C4 C5 0.30(18)
C3 C3A C4 C5 179.00(12)
C3A C4 C5 C6 -0.5(2)
C4 C5 C6 C6A 0.5(2)
C5 C6 C6A C9B -0.28(19)
C5 C6 C6A C7 -178.79(13)
C6 C6A C7 C8 179.44(13)
C9B C6A C7 C8 0.92(19)
C6A C7 C8 C9 -0.2(2)
C7 C8 C9 O9 178.74(13)
C7 C8 C9 C9A -0.4(2)
O1 C1 C9A C9 -2.16(19)
C2 C1 C9A C9 178.55(12)
O1 C1 C9A C9B 178.68(11)
C2 C1 C9A C9B -0.61(18)
O9 C9 C9A C1 1.94(19)
C8 C9 C9A C1 -178.88(12)
O9 C9 C9A C9B -178.90(12)
C8 C9 C9A C9B 0.28(19)
C1 C9A C9B C3A -0.09(17)
C9 C9A C9B C3A -179.25(11)
C1 C9A C9B C6A 179.64(11)
C9 C9A C9B C6A 0.48(17)
C4 C3A C9B C9A 179.64(11)
C3 C3A C9B C9A 0.87(17)
C4 C3A C9B C6A -0.09(17)
C3 C3A C9B C6A -178.85(11)
C6 C6A C9B C9A -179.65(11)
C7 C6A C9B C9A -1.06(17)
C6 C6A C9B C3A 0.08(17)
C7 C6A C9B C3A 178.67(11)
C8 C9 O9 B1 179.83(13)
C9A C9 O9 B1 -1.0(2)
O1 B1 O9 C9 0.2(2)
