#------------------------------------------------------------------------------
#$Date: 2016-03-21 17:25:37 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178782 $
#$URL: svn://www.crystallography.net/cod/cif/4/10/36/4103611.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_4103611
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 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/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                 100.5504(7)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.0436(5)
_cell_length_b                   12.2062(6)
_cell_length_c                   23.8971(12)
_cell_measurement_reflns_used    2970
_cell_measurement_temperature    310(2)
_cell_measurement_theta_max      22.21
_cell_measurement_theta_min      2.29
_cell_volume                     2593.4(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-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      310(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_monochromator  graphite
_diffrn_radiation_source         'Normal-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0493
_diffrn_reflns_av_sigmaI/netI    0.0357
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            19413
_diffrn_reflns_theta_full        23.26
_diffrn_reflns_theta_max         23.26
_diffrn_reflns_theta_min         1.88
_exptl_absorpt_coefficient_mu    0.080
_exptl_absorpt_correction_T_max  0.9920
_exptl_absorpt_correction_T_min  0.9763
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Bruker SADABS'
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.310
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'needle frag'
_exptl_crystal_F_000             1084
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.306
_refine_diff_density_min         -0.194
_refine_diff_density_rms         0.034
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.003
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     354
_refine_ls_number_reflns         3714
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.003
_refine_ls_R_factor_all          0.0867
_refine_ls_R_factor_gt           0.0475
_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)+(0.0482P)²+1.3828P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1060
_refine_ls_wR_factor_ref         0.1258
_reflns_number_gt                2360
_reflns_number_total             3714
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja107201d_si_005.cif
_cod_data_source_block           rh146_310k_0m
_cod_depositor_comments
;
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               4103611
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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 0.0590(4) 0.3234(3) 0.39032(15) 0.0462(8) Uani 1 1 d .
O1 O 0.05886(19) 0.42947(15) 0.41787(8) 0.0512(5) Uani 1 1 d .
C1 C 0.1811(3) 0.4941(2) 0.42899(11) 0.0440(7) Uani 1 1 d .
C2 C 0.1632(3) 0.5996(2) 0.44966(12) 0.0515(8) Uani 1 1 d .
H2 H 0.0695 0.6220 0.4562 0.062 Uiso 1 1 calc R
C3 C 0.2827(3) 0.6698(2) 0.46032(12) 0.0525(8) Uani 1 1 d .
H3 H 0.2687 0.7396 0.4740 0.063 Uiso 1 1 calc R
C3A C 0.4266(3) 0.6393(2) 0.45117(11) 0.0459(7) Uani 1 1 d .
C4 C 0.5525(3) 0.7094(2) 0.46180(12) 0.0553(8) Uani 1 1 d .
H4 H 0.5405 0.7812 0.4733 0.066 Uiso 1 1 calc R
C5 C 0.6929(3) 0.6737(3) 0.45539(13) 0.0592(8) Uani 1 1 d .
H5 H 0.7745 0.7213 0.4625 0.071 Uiso 1 1 calc R
C6 C 0.7131(3) 0.5677(3) 0.43847(12) 0.0572(8) Uani 1 1 d .
H6 H 0.8090 0.5440 0.4354 0.069 Uiso 1 1 calc R
C6A C 0.5920(3) 0.4950(2) 0.42577(11) 0.0448(7) Uani 1 1 d .
C7 C 0.6072(3) 0.3856(2) 0.40816(12) 0.0506(8) Uani 1 1 d .
H7 H 0.7021 0.3607 0.4044 0.061 Uiso 1 1 calc R
C8 C 0.4888(3) 0.3151(2) 0.39646(12) 0.0503(8) Uani 1 1 d .
H8 H 0.5046 0.2442 0.3847 0.060 Uiso 1 1 calc R
C9 C 0.3421(3) 0.3483(2) 0.40199(11) 0.0436(7) Uani 1 1 d .
C9A C 0.3219(3) 0.4578(2) 0.42013(11) 0.0404(7) Uani 1 1 d .
C9B C 0.4462(3) 0.5310(2) 0.43188(11) 0.0426(7) Uani 1 1 d .
N1 N 0.2188(2) 0.28285(17) 0.39023(9) 0.0453(6) Uani 1 1 d .
C20 C 0.2334(3) 0.1685(2) 0.37276(13) 0.0536(8) Uani 1 1 d .
H20A H 0.3073 0.1651 0.3481 0.064 Uiso 1 1 calc R
H20B H 0.1378 0.1446 0.3509 0.064 Uiso 1 1 calc R
C21 C 0.2803(4) 0.0893(2) 0.42256(15) 0.0724(10) Uani 1 1 d .
H21A H 0.3825 0.1062 0.4410 0.087 Uiso 1 1 calc R
H21B H 0.2155 0.1006 0.4502 0.087 Uiso 1 1 calc R
C22 C 0.2724(4) -0.0295(3) 0.40487(18) 0.0852(11) Uani 1 1 d .
H22A H 0.3225 -0.0376 0.3725 0.102 Uiso 1 1 calc R
H22B H 0.3278 -0.0726 0.4358 0.102 Uiso 1 1 calc R
C23 C 0.1167(4) -0.0758(3) 0.38917(16) 0.0840(11) Uani 1 1 d .
H23A H 0.0645 -0.0663 0.4204 0.126 Uiso 1 1 calc R
H23B H 0.1227 -0.1524 0.3808 0.126 Uiso 1 1 calc R
H23C H 0.0634 -0.0383 0.3563 0.126 Uiso 1 1 calc R
O2 O -0.0203(2) 0.24795(16) 0.42249(8) 0.0523(5) Uani 1 1 d .
C11 C -0.1211(3) 0.1742(2) 0.39776(13) 0.0479(7) Uani 1 1 d .
C12 C -0.1739(4) 0.0963(3) 0.43242(14) 0.0610(9) Uani 1 1 d .
H12 H -0.1429 0.0996 0.4717 0.073 Uiso 1 1 calc R
C13 C -0.2705(4) 0.0154(3) 0.40921(16) 0.0658(9) Uani 1 1 d .
H13 H -0.3031 -0.0360 0.4330 0.079 Uiso 1 1 calc R
C13A C -0.3216(3) 0.0083(2) 0.35005(15) 0.0576(8) Uani 1 1 d .
C14 C -0.4166(4) -0.0765(3) 0.32396(18) 0.0723(10) Uani 1 1 d .
H14 H -0.4482 -0.1307 0.3464 0.087 Uiso 1 1 calc R
C15 C -0.4627(4) -0.0799(3) 0.2660(2) 0.0787(11) Uani 1 1 d .
H15 H -0.5238 -0.1369 0.2497 0.094 Uiso 1 1 calc R
C16 C -0.4196(3) -0.0002(3) 0.23203(16) 0.0692(10) Uani 1 1 d .
H16 H -0.4527 -0.0034 0.1929 0.083 Uiso 1 1 calc R
C16A C -0.3268(3) 0.0857(2) 0.25527(14) 0.0533(8) Uani 1 1 d .
C17 C -0.2786(3) 0.1693(3) 0.22153(14) 0.0598(8) Uani 1 1 d .
H17 H -0.3135 0.1686 0.1824 0.072 Uiso 1 1 calc R
C18 C -0.1838(3) 0.2499(2) 0.24419(13) 0.0552(8) Uani 1 1 d .
H18 H -0.1562 0.3033 0.2203 0.066 Uiso 1 1 calc R
C19 C -0.1249(3) 0.2554(2) 0.30358(12) 0.0439(7) Uani 1 1 d .
C19A C -0.1736(3) 0.1733(2) 0.33911(12) 0.0442(7) Uani 1 1 d .
C19B C -0.2745(3) 0.0893(2) 0.31490(13) 0.0482(7) Uani 1 1 d .
N2 N -0.0252(2) 0.33161(18) 0.32775(9) 0.0445(6) Uani 1 1 d .
C24 C 0.0280(3) 0.4154(2) 0.29147(13) 0.0567(8) Uani 1 1 d .
H24A H 0.0538 0.3790 0.2585 0.068 Uiso 1 1 calc R
H24B H 0.1196 0.4474 0.3126 0.068 Uiso 1 1 calc R
C25 C -0.0807(4) 0.5076(3) 0.27071(16) 0.0815(11) Uani 1 1 d .
H25A H -0.0354 0.5533 0.2452 0.098 Uiso 1 1 calc R
H25B H -0.1708 0.4756 0.2484 0.098 Uiso 1 1 calc R
C26 C -0.1251(5) 0.5764(4) 0.31258(19) 0.1157(16) Uani 1 1 d .
H26A H -0.0351 0.6063 0.3359 0.139 Uiso 1 1 calc R
H26B H -0.1747 0.5315 0.3371 0.139 Uiso 1 1 calc R
C27 C -0.2296(5) 0.6717(3) 0.29051(18) 0.1040(14) Uani 1 1 d .
H27A H -0.1815 0.7181 0.2668 0.156 Uiso 1 1 calc R
H27B H -0.2515 0.7132 0.3221 0.156 Uiso 1 1 calc R
H27C H -0.3215 0.6435 0.2687 0.156 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
O1 B1 O2 106.3(2)
O1 B1 N1 111.6(2)
O2 B1 N1 110.5(2)
O1 B1 N2 109.8(2)
O2 B1 N2 110.1(2)
N1 B1 N2 108.5(2)
C1 O1 B1 123.0(2)
O1 C1 C2 117.8(2)
O1 C1 C9A 121.4(2)
C2 C1 C9A 120.8(3)
C3 C2 C1 120.3(3)
C3 C2 H2 119.9
C1 C2 H2 119.9
C2 C3 C3A 121.8(3)
C2 C3 H3 119.1
C3A C3 H3 119.1
C3 C3A C4 123.4(3)
C3 C3A C9B 118.0(3)
C4 C3A C9B 118.5(3)
C5 C4 C3A 121.2(3)
C5 C4 H4 119.4
C3A C4 H4 119.4
C6 C5 C4 120.3(3)
C6 C5 H5 119.8
C4 C5 H5 119.8
C5 C6 C6A 121.3(3)
C5 C6 H6 119.4
C6A C6 H6 119.4
C6 C6A C7 123.2(3)
C6 C6A C9B 119.0(3)
C7 C6A C9B 117.7(3)
C8 C7 C6A 122.8(3)
C8 C7 H7 118.6
C6A C7 H7 118.6
C7 C8 C9 121.0(3)
C7 C8 H8 119.5
C9 C8 H8 119.5
N1 C9 C8 124.1(2)
N1 C9 C9A 117.9(2)
C8 C9 C9A 118.0(3)
C1 C9A C9B 118.6(2)
C1 C9A C9 120.8(2)
C9B C9A C9 120.5(2)
C6A C9B C3A 119.6(3)
C6A C9B C9A 119.9(2)
C3A C9B C9A 120.4(2)
C9 N1 C20 120.3(2)
C9 N1 B1 123.3(2)
C20 N1 B1 116.3(2)
N1 C20 C21 113.9(2)
N1 C20 H20A 108.8
C21 C20 H20A 108.8
N1 C20 H20B 108.8
C21 C20 H20B 108.8
H20A C20 H20B 107.7
C22 C21 C20 113.4(3)
C22 C21 H21A 108.9
C20 C21 H21A 108.9
C22 C21 H21B 108.9
C20 C21 H21B 108.9
H21A C21 H21B 107.7
C23 C22 C21 115.3(3)
C23 C22 H22A 108.5
C21 C22 H22A 108.5
C23 C22 H22B 108.5
C21 C22 H22B 108.5
H22A C22 H22B 107.5
C22 C23 H23A 109.5
C22 C23 H23B 109.5
H23A C23 H23B 109.5
C22 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
C11 O2 B1 123.3(2)
O2 C11 C19A 121.8(3)
O2 C11 C12 118.3(3)
C19A C11 C12 119.9(3)
C13 C12 C11 120.8(3)
C13 C12 H12 119.6
C11 C12 H12 119.6
C12 C13 C13A 121.3(3)
C12 C13 H13 119.3
C13A C13 H13 119.3
C13 C13A C19B 118.4(3)
C13 C13A C14 123.3(3)
C19B C13A C14 118.3(3)
C15 C14 C13A 121.0(3)
C15 C14 H14 119.5
C13A C14 H14 119.5
C16 C15 C14 120.7(3)
C16 C15 H15 119.6
C14 C15 H15 119.6
C15 C16 C16A 121.0(3)
C15 C16 H16 119.5
C16A C16 H16 119.5
C16 C16A C17 122.7(3)
C16 C16A C19B 119.3(3)
C17 C16A C19B 117.9(3)
C18 C17 C16A 122.3(3)
C18 C17 H17 118.8
C16A C17 H17 118.8
C17 C18 C19 121.9(3)
C17 C18 H18 119.1
C19 C18 H18 119.1
N2 C19 C18 123.9(3)
N2 C19 C19A 118.8(3)
C18 C19 C19A 117.2(3)
C11 C19A C19B 119.2(3)
C11 C19A C19 120.3(3)
C19B C19A C19 120.4(3)
C13A C19B C16A 119.6(3)
C13A C19B C19A 120.2(3)
C16A C19B C19A 120.1(3)
C19 N2 C24 119.3(2)
C19 N2 B1 122.7(2)
C24 N2 B1 117.0(2)
N2 C24 C25 116.4(3)
N2 C24 H24A 108.2
C25 C24 H24A 108.2
N2 C24 H24B 108.2
C25 C24 H24B 108.2
H24A C24 H24B 107.3
C26 C25 C24 117.3(3)
C26 C25 H25A 108.0
C24 C25 H25A 108.0
C26 C25 H25B 108.0
C24 C25 H25B 108.0
H25A C25 H25B 107.2
C25 C26 C27 116.3(4)
C25 C26 H26A 108.2
C27 C26 H26A 108.2
C25 C26 H26B 108.2
C27 C26 H26B 108.2
H26A C26 H26B 107.4
C26 C27 H27A 109.5
C26 C27 H27B 109.5
H27A C27 H27B 109.5
C26 C27 H27C 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
B1 O1 1.452(4)
B1 O2 1.468(4)
B1 N1 1.528(4)
B1 N2 1.552(4)
O1 C1 1.344(3)
C1 C2 1.399(4)
C1 C9A 1.401(3)
C2 C3 1.366(4)
C2 H2 0.9300
C3 C3A 1.408(4)
C3 H3 0.9300
C3A C4 1.410(4)
C3A C9B 1.422(4)
C4 C5 1.378(4)
C4 H4 0.9300
C5 C6 1.377(4)
C5 H5 0.9300
C6 C6A 1.400(4)
C6 H6 0.9300
C6A C7 1.415(4)
C6A C9B 1.422(4)
C7 C8 1.362(4)
C7 H7 0.9300
C8 C9 1.417(4)
C8 H8 0.9300
C9 N1 1.358(3)
C9 C9A 1.428(4)
C9A C9B 1.423(4)
N1 C20 1.469(3)
C20 C21 1.532(4)
C20 H20A 0.9700
C20 H20B 0.9700
C21 C22 1.509(4)
C21 H21A 0.9700
C21 H21B 0.9700
C22 C23 1.499(5)
C22 H22A 0.9700
C22 H22B 0.9700
C23 H23A 0.9600
C23 H23B 0.9600
C23 H23C 0.9600
O2 C11 1.340(3)
C11 C19A 1.395(4)
C11 C12 1.401(4)
C12 C13 1.367(4)
C12 H12 0.9300
C13 C13A 1.407(4)
C13 H13 0.9300
C13A C19B 1.413(4)
C13A C14 1.415(4)
C14 C15 1.371(5)
C14 H14 0.9300
C15 C16 1.369(5)
C15 H15 0.9300
C16 C16A 1.393(4)
C16 H16 0.9300
C16A C17 1.418(4)
C16A C19B 1.418(4)
C17 C18 1.352(4)
C17 H17 0.9300
C18 C19 1.423(4)
C18 H18 0.9300
C19 N2 1.349(3)
C19 C19A 1.434(4)
C19A C19B 1.423(4)
N2 C24 1.478(3)
C24 C25 1.517(4)
C24 H24A 0.9700
C24 H24B 0.9700
C25 C26 1.419(5)
C25 H25A 0.9700
C25 H25B 0.9700
C26 C27 1.530(5)
C26 H26A 0.9700
C26 H26B 0.9700
C27 H27A 0.9600
C27 H27B 0.9600
C27 H27C 0.9600
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
O2 B1 O1 C1 135.5(2)
N1 B1 O1 C1 15.0(4)
N2 B1 O1 C1 -105.4(3)
B1 O1 C1 C2 172.8(3)
B1 O1 C1 C9A -7.0(4)
O1 C1 C2 C3 -178.3(3)
C9A C1 C2 C3 1.5(4)
C1 C2 C3 C3A -0.1(4)
C2 C3 C3A C4 -179.9(3)
C2 C3 C3A C9B -1.9(4)
C3 C3A C4 C5 176.1(3)
C9B C3A C4 C5 -1.9(4)
C3A C4 C5 C6 -0.2(5)
C4 C5 C6 C6A 1.9(5)
C5 C6 C6A C7 179.9(3)
C5 C6 C6A C9B -1.5(4)
C6 C6A C7 C8 179.3(3)
C9B C6A C7 C8 0.7(4)
C6A C7 C8 C9 -0.6(4)
C7 C8 C9 N1 179.0(3)
C7 C8 C9 C9A 0.1(4)
O1 C1 C9A C9B 179.0(2)
C2 C1 C9A C9B -0.8(4)
O1 C1 C9A C9 -3.6(4)
C2 C1 C9A C9 176.6(3)
N1 C9 C9A C1 4.0(4)
C8 C9 C9A C1 -177.0(2)
N1 C9 C9A C9B -178.6(2)
C8 C9 C9A C9B 0.4(4)
C6 C6A C9B C3A -0.6(4)
C7 C6A C9B C3A 178.1(2)
C6 C6A C9B C9A -178.9(3)
C7 C6A C9B C9A -0.3(4)
C3 C3A C9B C6A -175.9(2)
C4 C3A C9B C6A 2.2(4)
C3 C3A C9B C9A 2.5(4)
C4 C3A C9B C9A -179.4(2)
C1 C9A C9B C6A 177.2(2)
C9 C9A C9B C6A -0.2(4)
C1 C9A C9B C3A -1.2(4)
C9 C9A C9B C3A -178.6(2)
C8 C9 N1 C20 2.6(4)
C9A C9 N1 C20 -178.5(2)
C8 C9 N1 B1 -173.3(3)
C9A C9 N1 B1 5.7(4)
O1 B1 N1 C9 -14.5(4)
O2 B1 N1 C9 -132.6(3)
N2 B1 N1 C9 106.6(3)
O1 B1 N1 C20 169.5(2)
O2 B1 N1 C20 51.4(3)
N2 B1 N1 C20 -69.4(3)
C9 N1 C20 C21 83.2(3)
B1 N1 C20 C21 -100.7(3)
N1 C20 C21 C22 171.3(3)
C20 C21 C22 C23 -73.2(4)
O1 B1 O2 C11 137.1(2)
N1 B1 O2 C11 -101.6(3)
N2 B1 O2 C11 18.2(3)
B1 O2 C11 C19A -8.8(4)
B1 O2 C11 C12 171.1(2)
O2 C11 C12 C13 -176.4(3)
C19A C11 C12 C13 3.5(4)
C11 C12 C13 C13A -0.8(5)
C12 C13 C13A C19B -2.0(4)
C12 C13 C13A C14 177.3(3)
C13 C13A C14 C15 -179.7(3)
C19B C13A C14 C15 -0.4(4)
C13A C14 C15 C16 -1.0(5)
C14 C15 C16 C16A 0.6(5)
C15 C16 C16A C17 179.4(3)
C15 C16 C16A C19B 1.1(5)
C16 C16A C17 C18 -177.3(3)
C19B C16A C17 C18 1.1(4)
C16A C17 C18 C19 0.6(5)
C17 C18 C19 N2 177.1(3)
C17 C18 C19 C19A -1.7(4)
O2 C11 C19A C19B 176.6(2)
C12 C11 C19A C19B -3.4(4)
O2 C11 C19A C19 -2.6(4)
C12 C11 C19A C19 177.5(3)
N2 C19 C19A C11 1.4(4)
C18 C19 C19A C11 -179.6(2)
N2 C19 C19A C19B -177.7(2)
C18 C19 C19A C19B 1.2(4)
C13 C13A C19B C16A -178.6(3)
C14 C13A C19B C16A 2.1(4)
C13 C13A C19B C19A 2.1(4)
C14 C13A C19B C19A -177.2(3)
C16 C16A C19B C13A -2.4(4)
C17 C16A C19B C13A 179.1(3)
C16 C16A C19B C19A 176.9(3)
C17 C16A C19B C19A -1.6(4)
C11 C19A C19B C13A 0.6(4)
C19 C19A C19B C13A 179.7(2)
C11 C19A C19B C16A -178.7(3)
C19 C19A C19B C16A 0.4(4)
C18 C19 N2 C24 0.1(4)
C19A C19 N2 C24 178.9(2)
C18 C19 N2 B1 -168.5(3)
C19A C19 N2 B1 10.4(4)
O1 B1 N2 C19 -136.0(2)
O2 B1 N2 C19 -19.2(3)
N1 B1 N2 C19 101.8(3)
O1 B1 N2 C24 55.3(3)
O2 B1 N2 C24 172.0(2)
N1 B1 N2 C24 -67.0(3)
C19 N2 C24 C25 76.0(3)
B1 N2 C24 C25 -114.8(3)
N2 C24 C25 C26 62.1(4)
C24 C25 C26 C27 177.5(3)
