#------------------------------------------------------------------------------
#$Date: 2016-03-21 17:25:37 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178782 $
#$URL: svn://www.crystallography.net/cod/cif/4/10/36/4103610.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_4103610
loop_
_publ_author_name
'Sushanta K. Pal'
'Pradip Bag'
'Arindam Sarkar'
'Xiaoliu Chi'
'Mikhail E. Itkis'
'Fook S. Tham'
'Bruno Donnadieu'
'Robert C. Haddon'
_publ_section_title
;
 Hysteretic Spin and Charge Delocalization in a Phenalenyl-Based Molecular
 Conductor
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              17258
_journal_page_last               17264
_journal_paper_doi               10.1021/ja107201d
_journal_volume                  132
_journal_year                    2010
_chemical_formula_sum            'C34 H32 B N2 O2'
_chemical_formula_weight         511.43
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 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                 100.9030(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.0255(5)
_cell_length_b                   12.1959(7)
_cell_length_c                   23.8577(14)
_cell_measurement_reflns_used    4349
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      24.62
_cell_measurement_theta_min      2.30
_cell_volume                     2578.7(3)
_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, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_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  0.0309
_diffrn_reflns_av_sigmaI/netI    0.0327
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            16274
_diffrn_reflns_theta_full        24.72
_diffrn_reflns_theta_max         24.72
_diffrn_reflns_theta_min         1.88
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.081
_exptl_absorpt_correction_type   none
_exptl_crystal_density_diffrn    1.317
_exptl_crystal_density_meas      0
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1084
_refine_diff_density_max         0.294
_refine_diff_density_min         -0.176
_refine_diff_density_rms         0.035
_refine_ls_extinction_coef       0.0023(5)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     355
_refine_ls_number_reflns         4404
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.037
_refine_ls_R_factor_all          0.0759
_refine_ls_R_factor_gt           0.0374
_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)+(0.0485P)²+0.3985P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0905
_refine_ls_wR_factor_ref         0.1073
_reflns_number_gt                2818
_reflns_number_total             4404
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja107201d_si_004.cif
_cod_data_source_block           rh022309_293_final
_cod_database_code               4103610
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -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
B1 B 0.6691(2) 0.32152(17) 0.11008(9) 0.0367(5) Uani 1 1 d .
O1 O 0.55586(14) 0.24580(10) 0.07807(5) 0.0419(3) Uani 1 1 d .
O11 O 0.64081(13) 0.42772(10) 0.08295(5) 0.0410(3) Uani 1 1 d .
N1 N 0.64799(16) 0.32831(12) 0.17342(6) 0.0359(4) Uani 1 1 d .
N11 N 0.82810(16) 0.28017(12) 0.10941(6) 0.0360(4) Uani 1 1 d .
C1 C 0.5728(2) 0.25239(15) 0.19775(8) 0.0358(4) Uani 1 1 d .
C2 C 0.5753(2) 0.24576(16) 0.25769(8) 0.0440(5) Uani 1 1 d .
H2 H 0.6277 0.2986 0.2817 0.053 Uiso 1 1 calc R
C3 C 0.5032(2) 0.16448(17) 0.28034(9) 0.0482(5) Uani 1 1 d .
H3 H 0.5086 0.1629 0.3197 0.058 Uiso 1 1 calc R
C3A C 0.4193(2) 0.08144(16) 0.24640(8) 0.0440(5) Uani 1 1 d .
C4 C 0.3488(2) -0.00463(19) 0.26925(10) 0.0563(6) Uani 1 1 d .
H4 H 0.3546 -0.0084 0.3085 0.068 Uiso 1 1 calc R
C5 C 0.2704(3) -0.08451(19) 0.23493(11) 0.0635(6) Uani 1 1 d .
H5 H 0.2258 -0.1420 0.2513 0.076 Uiso 1 1 calc R
C6 C 0.2580(2) -0.07954(17) 0.17689(11) 0.0578(6) Uani 1 1 d .
H6 H 0.2036 -0.1334 0.1542 0.069 Uiso 1 1 calc R
C6A C 0.3263(2) 0.00577(16) 0.15100(9) 0.0467(5) Uani 1 1 d .
C7 C 0.3173(2) 0.01415(17) 0.09135(9) 0.0530(6) Uani 1 1 d .
H7 H 0.2598 -0.0366 0.0675 0.064 Uiso 1 1 calc R
C8 C 0.3908(2) 0.09487(17) 0.06791(9) 0.0489(5) Uani 1 1 d .
H8 H 0.3820 0.0987 0.0285 0.059 Uiso 1 1 calc R
C9 C 0.4798(2) 0.17240(15) 0.10287(8) 0.0377(5) Uani 1 1 d .
C9A C 0.4872(2) 0.17079(14) 0.16194(8) 0.0355(4) Uani 1 1 d .
C9B C 0.4100(2) 0.08643(15) 0.18626(8) 0.0394(5) Uani 1 1 d .
C11 C 0.9399(2) 0.34610(15) 0.09733(7) 0.0348(4) Uani 1 1 d .
C12 C 1.0924(2) 0.31303(16) 0.10221(8) 0.0405(5) Uani 1 1 d .
H12 H 1.1198 0.2418 0.1136 0.049 Uiso 1 1 calc R
C13 C 1.1999(2) 0.38378(16) 0.09044(8) 0.0418(5) Uani 1 1 d .
H13 H 1.2985 0.3588 0.0938 0.050 Uiso 1 1 calc R
C13A C 1.1668(2) 0.49383(15) 0.07325(7) 0.0362(4) Uani 1 1 d .
C14 C 1.2753(2) 0.56666(17) 0.06053(8) 0.0451(5) Uani 1 1 d .
H14 H 1.3742 0.5428 0.0632 0.054 Uiso 1 1 calc R
C15 C 1.2385(2) 0.67324(17) 0.04415(8) 0.0480(5) Uani 1 1 d .
H15 H 1.3130 0.7212 0.0371 0.058 Uiso 1 1 calc R
C16 C 1.0910(2) 0.70869(16) 0.03816(8) 0.0447(5) Uani 1 1 d .
H16 H 1.0672 0.7805 0.0267 0.054 Uiso 1 1 calc R
C16A C 0.9758(2) 0.63829(15) 0.04903(7) 0.0366(5) Uani 1 1 d .
C17 C 0.8224(2) 0.66887(15) 0.04016(8) 0.0418(5) Uani 1 1 d .
H17 H 0.7947 0.7388 0.0265 0.050 Uiso 1 1 calc R
C18 C 0.7132(2) 0.59861(15) 0.05113(8) 0.0423(5) Uani 1 1 d .
H18 H 0.6131 0.6213 0.0452 0.051 Uiso 1 1 calc R
C19 C 0.7518(2) 0.49286(15) 0.07122(7) 0.0355(4) Uani 1 1 d .
C19A C 0.9021(2) 0.45620(14) 0.07954(7) 0.0329(4) Uani 1 1 d .
C19B C 1.0149(2) 0.52955(15) 0.06770(7) 0.0337(4) Uani 1 1 d .
C20 C 0.7380(2) 0.41242(16) 0.20935(8) 0.0443(5) Uani 1 1 d .
H20A H 0.8068 0.4455 0.1876 0.053 Uiso 1 1 calc R
H20B H 0.7986 0.3762 0.2421 0.053 Uiso 1 1 calc R
C21 C 0.6480(3) 0.50325(18) 0.23091(9) 0.0582(6) Uani 1 1 d .
H21A H 0.5808 0.4702 0.2534 0.070 Uiso 1 1 calc R
H21B H 0.7177 0.5500 0.2562 0.070 Uiso 1 1 calc R
C22 C 0.5583(3) 0.5720(2) 0.18712(11) 0.0825(8) Uani 1 1 d .
H22A H 0.4839 0.5263 0.1633 0.099 Uiso 1 1 calc R
H22B H 0.6242 0.6015 0.1631 0.099 Uiso 1 1 calc R
C23 C 0.4766(3) 0.6675(2) 0.20979(12) 0.0832(8) Uani 1 1 d .
H23A H 0.4070 0.6393 0.2321 0.125 Uiso 1 1 calc R
H23B H 0.4225 0.7091 0.1783 0.125 Uiso 1 1 calc R
H23C H 0.5490 0.7139 0.2332 0.125 Uiso 1 1 calc R
C24 C 0.8604(2) 0.16582(15) 0.12660(8) 0.0420(5) Uani 1 1 d .
H24A H 0.7868 0.1416 0.1488 0.050 Uiso 1 1 calc R
H24B H 0.9591 0.1623 0.1511 0.050 Uiso 1 1 calc R
C25 C 0.8573(3) 0.08730(16) 0.07667(9) 0.0565(6) Uani 1 1 d .
H25A H 0.7651 0.0993 0.0490 0.068 Uiso 1 1 calc R
H25B H 0.9416 0.1039 0.0582 0.068 Uiso 1 1 calc R
C26 C 0.8656(3) -0.03227(17) 0.09423(12) 0.0673(7) Uani 1 1 d .
H26A H 0.8900 -0.0755 0.0631 0.081 Uiso 1 1 calc R
H26B H 0.9475 -0.0411 0.1267 0.081 Uiso 1 1 calc R
C27 C 0.7239(3) -0.07750(18) 0.10985(10) 0.0671(7) Uani 1 1 d .
H27A H 0.7031 -0.0396 0.1428 0.101 Uiso 1 1 calc R
H27B H 0.7370 -0.1542 0.1183 0.101 Uiso 1 1 calc R
H27C H 0.6411 -0.0676 0.0785 0.101 Uiso 1 1 calc R
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O11 B1 O1 106.35(15)
O11 B1 N11 112.21(15)
O1 B1 N11 110.39(15)
O11 B1 N1 109.97(15)
O1 B1 N1 109.52(14)
N11 B1 N1 108.39(15)
C9 O1 B1 123.66(15)
C19 O11 B1 122.97(14)
C1 N1 C20 119.68(15)
C1 N1 B1 123.10(15)
C20 N1 B1 116.37(14)
C11 N11 C24 120.27(15)
C11 N11 B1 122.91(15)
C24 N11 B1 116.69(14)
N1 C1 C2 123.94(17)
N1 C1 C9A 118.62(16)
C2 C1 C9A 117.42(16)
C3 C2 C1 121.58(19)
C2 C3 C3A 122.58(19)
C4 C3A C3 123.2(2)
C4 C3A C9B 118.9(2)
C3 C3A C9B 117.87(17)
C5 C4 C3A 121.5(2)
C6 C5 C4 120.3(2)
C5 C6 C6A 121.1(2)
C6 C6A C7 123.2(2)
C6 C6A C9B 118.7(2)
C7 C6A C9B 118.05(18)
C8 C7 C6A 121.66(19)
C7 C8 C9 120.59(19)
O1 C9 C9A 121.75(17)
O1 C9 C8 118.18(17)
C9A C9 C8 120.06(17)
C9 C9A C9B 119.10(17)
C9 C9A C1 120.46(16)
C9B C9A C1 120.44(17)
C6A C9B C3A 119.49(17)
C6A C9B C9A 120.42(18)
C3A C9B C9A 120.08(18)
N11 C11 C12 124.12(16)
N11 C11 C19A 118.14(16)
C12 C11 C19A 117.73(16)
C13 C12 C11 121.29(18)
C12 C13 C13A 122.54(18)
C14 C13A C13 123.13(18)
C14 C13A C19B 119.22(17)
C13 C13A C19B 117.63(17)
C15 C14 C13A 121.30(19)
C14 C15 C16 119.99(19)
C15 C16 C16A 121.36(19)
C16 C16A C17 123.26(17)
C16 C16A C19B 118.50(17)
C17 C16A C19B 118.19(17)
C18 C17 C16A 121.86(18)
C17 C18 C19 120.15(18)
O11 C19 C18 117.94(16)
O11 C19 C19A 121.19(16)
C18 C19 C19A 120.86(17)
C19 C19A C19B 118.66(16)
C19 C19A C11 120.69(16)
C19B C19A C11 120.60(16)
C13A C19B C16A 119.58(17)
C13A C19B C19A 120.19(16)
C16A C19B C19A 120.21(16)
N1 C20 C21 115.60(16)
C22 C21 C20 115.87(19)
C21 C22 C23 115.0(2)
N11 C24 C25 113.90(15)
C26 C25 C24 113.31(18)
C27 C26 C25 115.0(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
B1 O11 1.449(2)
B1 O1 1.478(2)
B1 N11 1.524(2)
B1 N1 1.561(2)
O1 C9 1.333(2)
O11 C19 1.348(2)
N1 C1 1.343(2)
N1 C20 1.478(2)
N11 C11 1.363(2)
N11 C24 1.467(2)
C1 C2 1.428(3)
C1 C9A 1.438(3)
C2 C3 1.353(3)
C3 C3A 1.422(3)
C3A C4 1.391(3)
C3A C9B 1.422(3)
C4 C5 1.378(3)
C5 C6 1.369(3)
C6 C6A 1.410(3)
C6A C7 1.414(3)
C6A C9B 1.417(3)
C7 C8 1.365(3)
C8 C9 1.407(3)
C9 C9A 1.398(2)
C9A C9B 1.426(2)
C11 C12 1.417(2)
C11 C19A 1.430(2)
C12 C13 1.367(3)
C13 C13A 1.419(3)
C13A C14 1.397(2)
C13A C19B 1.420(2)
C14 C15 1.380(3)
C15 C16 1.381(3)
C16 C16A 1.410(3)
C16A C17 1.410(2)
C16A C19B 1.422(3)
C17 C18 1.368(3)
C18 C19 1.397(2)
C19 C19A 1.406(2)
C19A C19B 1.424(2)
C20 C21 1.519(3)
C21 C22 1.460(3)
C22 C23 1.530(3)
C24 C25 1.525(3)
C25 C26 1.515(3)
C26 C27 1.503(3)
