#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/65/1516531.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_1516531
loop_
_publ_author_name
'Gianetti, Thomas L.'
'Bergman, Robert G.'
'Arnold, John'
_publ_section_title
;
 Carbon--fluorine bond cleavage in fluoroarenes via a niobium(iii) imido
 complex: from stoichiometric to catalytic hydrodefluorination
;
_journal_issue                   6
_journal_name_full               'Chemical Science'
_journal_page_first              2517
_journal_paper_doi               10.1039/c4sc00006d
_journal_volume                  5
_journal_year                    2014
_chemical_formula_moiety         'C39 H53 F2 N3 Nb'
_chemical_formula_sum            'C39 H53 F2 N3 Nb'
_chemical_formula_weight         694.75
_chemical_name_common            'Complex 2c'
_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
_cell_angle_alpha                79.695(6)
_cell_angle_beta                 87.396(6)
_cell_angle_gamma                88.376(6)
_cell_formula_units_Z            2
_cell_length_a                   10.8194(10)
_cell_length_b                   12.3148(12)
_cell_length_c                   13.7249(13)
_cell_measurement_reflns_used    9987
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      25.39
_cell_measurement_theta_min      2.37
_cell_volume                     1797.0(3)
_computing_cell_refinement       'Bruker APEX2 v.2011.4'
_computing_data_collection       'Bruker APEX2 v.2011.4'
_computing_data_reduction        'Bruker APEX2 v.2011.4'
_computing_molecular_graphics    ORTEP-32
_computing_publication_material  WinGX
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    SIR-2004
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.985
_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  0.0659
_diffrn_reflns_av_sigmaI/netI    0.0798
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            26452
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.43
_diffrn_reflns_theta_min         1.51
_exptl_absorpt_coefficient_mu    0.375
_exptl_absorpt_correction_T_max  0.9706
_exptl_absorpt_correction_T_min  0.9458
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.284
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       rode
_exptl_crystal_F_000             734
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.756
_refine_diff_density_min         -0.469
_refine_diff_density_rms         0.090
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     429
_refine_ls_number_reflns         6544
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.036
_refine_ls_R_factor_all          0.0677
_refine_ls_R_factor_gt           0.0445
_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/[σ²(Fo²)+(0.0231P)²+1.1305P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0746
_refine_ls_wR_factor_ref         0.0829
_reflns_number_gt                5065
_reflns_number_total             6544
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4sc00006d2.cif
_cod_data_source_block           (2)
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/current/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_sg_symbol_H-M      P-1
_cod_database_code               1516531
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
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.2123(3) 0.0493(2) 0.8806(2) 0.0130(7) Uani 1 1 d . A .
C2 C 0.3318(3) 0.0186(3) 0.9084(2) 0.0228(8) Uani 1 1 d . . .
C3 C 0.3634(3) -0.0818(3) 0.9659(3) 0.0312(9) Uani 1 1 d . A .
H3 H 0.4470 -0.0999 0.9815 0.037 Uiso 1 1 calc R . .
C4 C 0.2696(4) -0.1552(3) 1.0002(3) 0.0344(10) Uani 1 1 d . . .
H4 H 0.2886 -0.2240 1.0409 0.041 Uiso 1 1 calc R A .
C5 C 0.1495(4) -0.1290(3) 0.9757(2) 0.0276(9) Uani 1 1 d . A .
H5 H 0.0855 -0.1795 0.9991 0.033 Uiso 1 1 calc R . .
C6 C 0.1221(3) -0.0290(3) 0.9170(2) 0.0192(8) Uani 1 1 d . . .
C7 C 0.5283(3) 0.2040(3) 0.6058(2) 0.0202(8) Uani 1 1 d . . .
H7A H 0.5216 0.1248 0.6059 0.030 Uiso 1 1 calc R . .
H7B H 0.6129 0.2201 0.6204 0.030 Uiso 1 1 calc R . .
H7C H 0.5080 0.2455 0.5404 0.030 Uiso 1 1 calc R . .
C8 C 0.4397(3) 0.2371(2) 0.6832(2) 0.0133(7) Uani 1 1 d . . .
C9 C 0.4899(3) 0.2870(2) 0.7542(2) 0.0149(7) Uani 1 1 d . . .
H9 H 0.5776 0.2836 0.7559 0.018 Uiso 1 1 calc R . .
C10 C 0.4289(3) 0.3424(2) 0.8247(2) 0.0151(7) Uani 1 1 d . . .
C11 C 0.5099(3) 0.4123(3) 0.8753(2) 0.0199(8) Uani 1 1 d . . .
H11A H 0.4689 0.4841 0.8766 0.030 Uiso 1 1 calc R . .
H11B H 0.5897 0.4233 0.8387 0.030 Uiso 1 1 calc R . .
H11C H 0.5232 0.3747 0.9433 0.030 Uiso 1 1 calc R . .
C12 C 0.2819(3) 0.1937(2) 0.5821(2) 0.0121(7) Uani 1 1 d . . .
C13 C 0.2688(3) 0.0836(2) 0.5702(2) 0.0147(7) Uani 1 1 d . . .
C14 C 0.2329(3) 0.0653(3) 0.4781(2) 0.0196(8) Uani 1 1 d . . .
H14 H 0.2223 -0.0083 0.4686 0.023 Uiso 1 1 calc R . .
C15 C 0.2124(3) 0.1508(3) 0.4008(2) 0.0219(8) Uani 1 1 d . . .
H15 H 0.1869 0.1360 0.3392 0.026 Uiso 1 1 calc R . .
C16 C 0.2291(3) 0.2582(3) 0.4131(2) 0.0181(8) Uani 1 1 d . . .
H16 H 0.2157 0.3170 0.3593 0.022 Uiso 1 1 calc R . .
C17 C 0.2653(3) 0.2821(2) 0.5029(2) 0.0137(7) Uani 1 1 d . . .
C18 C 0.2843(3) 0.4017(2) 0.5115(2) 0.0162(7) Uani 1 1 d . . .
H18 H 0.3246 0.4022 0.5756 0.019 Uiso 1 1 calc R . .
C19 C 0.1598(3) 0.4627(3) 0.5152(2) 0.0222(8) Uani 1 1 d . . .
H19A H 0.1148 0.4576 0.4559 0.033 Uiso 1 1 calc R . .
H19B H 0.1736 0.5405 0.5176 0.033 Uiso 1 1 calc R . .
H19C H 0.1112 0.4293 0.5744 0.033 Uiso 1 1 calc R . .
C20 C 0.3694(3) 0.4618(3) 0.4277(2) 0.0275(9) Uani 1 1 d . . .
H20A H 0.4474 0.4200 0.4248 0.041 Uiso 1 1 calc R . .
H20B H 0.3861 0.5357 0.4404 0.041 Uiso 1 1 calc R . .
H20C H 0.3288 0.4681 0.3645 0.041 Uiso 1 1 calc R . .
C21 C 0.2929(3) -0.0153(2) 0.6507(2) 0.0160(7) Uani 1 1 d . . .
H21 H 0.3214 0.0130 0.7096 0.019 Uiso 1 1 calc R . .
C22 C 0.1743(3) -0.0796(3) 0.6827(2) 0.0218(8) Uani 1 1 d . . .
H22A H 0.1090 -0.0291 0.7004 0.033 Uiso 1 1 calc R . .
H22B H 0.1901 -0.1373 0.7402 0.033 Uiso 1 1 calc R . .
H22C H 0.1481 -0.1137 0.6279 0.033 Uiso 1 1 calc R . .
C23 C 0.3946(3) -0.0920(3) 0.6197(2) 0.0270(9) Uani 1 1 d . . .
H23A H 0.3655 -0.1277 0.5668 0.041 Uiso 1 1 calc R . .
H23B H 0.4153 -0.1486 0.6768 0.041 Uiso 1 1 calc R . .
H23C H 0.4682 -0.0492 0.5955 0.041 Uiso 1 1 calc R . .
C24 C 0.2570(3) 0.4066(2) 0.9123(2) 0.0118(7) Uani 1 1 d . . .
C25 C 0.2646(3) 0.3726(2) 1.0153(2) 0.0147(7) Uani 1 1 d . . .
C26 C 0.2130(3) 0.4432(3) 1.0763(2) 0.0182(8) Uani 1 1 d . . .
H26 H 0.2174 0.4226 1.1462 0.022 Uiso 1 1 calc R . .
C27 C 0.1560(3) 0.5419(3) 1.0373(2) 0.0219(8) Uani 1 1 d . . .
H27 H 0.1227 0.5890 1.0801 0.026 Uiso 1 1 calc R . .
C28 C 0.1474(3) 0.5722(3) 0.9361(2) 0.0200(8) Uani 1 1 d . . .
H28 H 0.1067 0.6398 0.9099 0.024 Uiso 1 1 calc R . .
C29 C 0.1972(3) 0.5055(2) 0.8715(2) 0.0143(7) Uani 1 1 d . . .
C30 C 0.1855(3) 0.5395(2) 0.7601(2) 0.0172(7) Uani 1 1 d . . .
H30 H 0.1857 0.4701 0.7318 0.021 Uiso 1 1 calc R . .
C31 C 0.0653(3) 0.6019(3) 0.7314(2) 0.0261(8) Uani 1 1 d . . .
H31A H -0.0050 0.5592 0.7637 0.039 Uiso 1 1 calc R . .
H31B H 0.0585 0.6130 0.6593 0.039 Uiso 1 1 calc R . .
H31C H 0.0650 0.6738 0.7527 0.039 Uiso 1 1 calc R . .
C32 C 0.2979(3) 0.6053(3) 0.7134(3) 0.0303(9) Uani 1 1 d . . .
H32A H 0.3063 0.6699 0.7450 0.046 Uiso 1 1 calc R . .
H32B H 0.2867 0.6296 0.6423 0.046 Uiso 1 1 calc R . .
H32C H 0.3727 0.5585 0.7231 0.046 Uiso 1 1 calc R . .
C33 C 0.3189(3) 0.2610(3) 1.0616(2) 0.0189(8) Uani 1 1 d . . .
H33 H 0.3624 0.2283 1.0075 0.023 Uiso 1 1 calc R . .
C34 C 0.4140(3) 0.2691(3) 1.1403(2) 0.0283(9) Uani 1 1 d . . .
H34A H 0.3726 0.2971 1.1961 0.042 Uiso 1 1 calc R . .
H34B H 0.4794 0.3196 1.1109 0.042 Uiso 1 1 calc R . .
H34C H 0.4503 0.1958 1.1638 0.042 Uiso 1 1 calc R . .
C35 C 0.2145(3) 0.1831(3) 1.1065(2) 0.0269(9) Uani 1 1 d . . .
H35A H 0.1695 0.2138 1.1593 0.040 Uiso 1 1 calc R . .
H35B H 0.2500 0.1106 1.1341 0.040 Uiso 1 1 calc R . .
H35C H 0.1575 0.1752 1.0549 0.040 Uiso 1 1 calc R . .
C36 C -0.0688(3) 0.2004(2) 0.6827(2) 0.0137(7) Uani 1 1 d . . .
C37 C -0.1446(3) 0.1004(2) 0.7322(2) 0.0200(8) Uani 1 1 d . . .
H37A H -0.1016 0.0323 0.7210 0.030 Uiso 1 1 calc R . .
H37B H -0.2264 0.1049 0.7036 0.030 Uiso 1 1 calc R . .
H37C H -0.1543 0.1003 0.8036 0.030 Uiso 1 1 calc R . .
C38 C -0.0569(3) 0.2044(3) 0.5704(2) 0.0206(8) Uani 1 1 d . . .
H38A H -0.0076 0.2680 0.5397 0.031 Uiso 1 1 calc R . .
H38B H -0.1395 0.2116 0.5430 0.031 Uiso 1 1 calc R . .
H38C H -0.0162 0.1364 0.5566 0.031 Uiso 1 1 calc R . .
C39 C -0.1305(3) 0.3063(2) 0.7071(2) 0.0198(8) Uani 1 1 d . . .
H39A H -0.1396 0.3007 0.7792 0.030 Uiso 1 1 calc R . .
H39B H -0.2122 0.3164 0.6784 0.030 Uiso 1 1 calc R . .
H39C H -0.0791 0.3696 0.6793 0.030 Uiso 1 1 calc R . .
N1 N 0.3166(2) 0.21945(19) 0.67743(17) 0.0108(6) Uani 1 1 d . A .
N2 N 0.3082(2) 0.33601(19) 0.84544(17) 0.0112(6) Uani 1 1 d . A .
N3 N 0.0539(2) 0.18997(19) 0.72485(17) 0.0126(6) Uani 1 1 d . A .
F2 F 0.4225(3) 0.0772(3) 0.8778(2) 0.0236(11) Uani 0.532(4) 1 d P A 1
F2B F 0.0126(3) -0.0144(3) 0.8963(3) 0.0167(12) Uani 0.468(4) 1 d P A 2
F1 F 0.07554(15) 0.27874(14) 0.88813(12) 0.0198(4) Uani 1 1 d . A .
Nb1 Nb 0.17942(3) 0.21321(2) 0.79490(2) 0.01153(9) 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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Nb Nb -2.0727 0.6215 '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
C2 C1 C6 114.9(3)
C2 C1 Nb1 118.7(2)
C6 C1 Nb1 126.2(2)
F2 C2 C3 113.6(3)
F2 C2 C1 122.2(3)
C3 C2 C1 124.0(3)
C2 C3 C4 118.2(3)
C2 C3 H3 120.9
C4 C3 H3 120.9
C5 C4 C3 120.4(3)
C5 C4 H4 119.8
C3 C4 H4 119.8
C4 C5 C6 119.7(3)
C4 C5 H5 120.1
C6 C5 H5 120.1
F2B C6 C5 115.0(3)
F2B C6 C1 122.1(3)
C5 C6 C1 122.8(3)
C8 C7 H7A 109.5
C8 C7 H7B 109.5
H7A C7 H7B 109.5
C8 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
N1 C8 C9 124.5(3)
N1 C8 C7 118.8(2)
C9 C8 C7 116.6(3)
C8 C9 C10 128.9(3)
C8 C9 H9 115.5
C10 C9 H9 115.5
N2 C10 C9 122.9(3)
N2 C10 C11 121.3(3)
C9 C10 C11 115.8(3)
C10 C11 H11A 109.5
C10 C11 H11B 109.5
H11A C11 H11B 109.5
C10 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
C13 C12 C17 121.4(3)
C13 C12 N1 120.6(3)
C17 C12 N1 118.0(2)
C14 C13 C12 117.5(3)
C14 C13 C21 118.6(3)
C12 C13 C21 123.9(3)
C15 C14 C13 122.0(3)
C15 C14 H14 119.0
C13 C14 H14 119.0
C14 C15 C16 119.6(3)
C14 C15 H15 120.2
C16 C15 H15 120.2
C15 C16 C17 121.3(3)
C15 C16 H16 119.4
C17 C16 H16 119.4
C16 C17 C12 118.2(3)
C16 C17 C18 118.9(3)
C12 C17 C18 123.0(3)
C17 C18 C19 110.4(2)
C17 C18 C20 112.5(3)
C19 C18 C20 110.6(3)
C17 C18 H18 107.7
C19 C18 H18 107.7
C20 C18 H18 107.7
C18 C19 H19A 109.5
C18 C19 H19B 109.5
H19A C19 H19B 109.5
C18 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C18 C20 H20A 109.5
C18 C20 H20B 109.5
H20A C20 H20B 109.5
C18 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C13 C21 C23 112.3(3)
C13 C21 C22 111.2(2)
C23 C21 C22 110.2(2)
C13 C21 H21 107.6
C23 C21 H21 107.6
C22 C21 H21 107.6
C21 C22 H22A 109.5
C21 C22 H22B 109.5
H22A C22 H22B 109.5
C21 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C21 C23 H23A 109.5
C21 C23 H23B 109.5
H23A C23 H23B 109.5
C21 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
C29 C24 C25 121.8(3)
C29 C24 N2 118.4(3)
C25 C24 N2 119.7(3)
C26 C25 C24 117.4(3)
C26 C25 C33 119.7(3)
C24 C25 C33 122.7(3)
C27 C26 C25 121.5(3)
C27 C26 H26 119.2
C25 C26 H26 119.2
C26 C27 C28 120.0(3)
C26 C27 H27 120.0
C28 C27 H27 120.0
C27 C28 C29 121.2(3)
C27 C28 H28 119.4
C29 C28 H28 119.4
C28 C29 C24 118.1(3)
C28 C29 C30 120.6(3)
C24 C29 C30 121.3(3)
C29 C30 C31 113.5(3)
C29 C30 C32 110.7(3)
C31 C30 C32 111.1(3)
C29 C30 H30 107.1
C31 C30 H30 107.1
C32 C30 H30 107.1
C30 C31 H31A 109.5
C30 C31 H31B 109.5
H31A C31 H31B 109.5
C30 C31 H31C 109.5
H31A C31 H31C 109.5
H31B C31 H31C 109.5
C30 C32 H32A 109.5
C30 C32 H32B 109.5
H32A C32 H32B 109.5
C30 C32 H32C 109.5
H32A C32 H32C 109.5
H32B C32 H32C 109.5
C25 C33 C35 110.0(3)
C25 C33 C34 113.0(3)
C35 C33 C34 110.3(3)
C25 C33 H33 107.8
C35 C33 H33 107.8
C34 C33 H33 107.8
C33 C34 H34A 109.5
C33 C34 H34B 109.5
H34A C34 H34B 109.5
C33 C34 H34C 109.5
H34A C34 H34C 109.5
H34B C34 H34C 109.5
C33 C35 H35A 109.5
C33 C35 H35B 109.5
H35A C35 H35B 109.5
C33 C35 H35C 109.5
H35A C35 H35C 109.5
H35B C35 H35C 109.5
N3 C36 C39 107.6(2)
N3 C36 C38 110.2(2)
C39 C36 C38 111.0(3)
N3 C36 C37 108.2(2)
C39 C36 C37 109.5(2)
C38 C36 C37 110.2(2)
C36 C37 H37A 109.5
C36 C37 H37B 109.5
H37A C37 H37B 109.5
C36 C37 H37C 109.5
H37A C37 H37C 109.5
H37B C37 H37C 109.5
C36 C38 H38A 109.5
C36 C38 H38B 109.5
H38A C38 H38B 109.5
C36 C38 H38C 109.5
H38A C38 H38C 109.5
H38B C38 H38C 109.5
C36 C39 H39A 109.5
C36 C39 H39B 109.5
H39A C39 H39B 109.5
C36 C39 H39C 109.5
H39A C39 H39C 109.5
H39B C39 H39C 109.5
C8 N1 C12 114.3(2)
C8 N1 Nb1 126.36(19)
C12 N1 Nb1 119.18(17)
C10 N2 C24 116.4(2)
C10 N2 Nb1 125.18(19)
C24 N2 Nb1 118.26(17)
C36 N3 Nb1 160.6(2)
N3 Nb1 F1 93.22(9)
N3 Nb1 N1 96.10(10)
F1 Nb1 N1 153.24(8)
N3 Nb1 C1 101.51(11)
F1 Nb1 C1 100.74(9)
N1 Nb1 C1 101.88(10)
N3 Nb1 N2 148.86(10)
F1 Nb1 N2 76.78(8)
N1 Nb1 N2 82.38(9)
C1 Nb1 N2 109.26(9)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.387(4)
C1 C6 1.404(4)
C1 Nb1 2.176(3)
C2 F2 1.246(4)
C2 C3 1.386(5)
C3 C4 1.387(5)
C3 H3 0.9500
C4 C5 1.373(5)
C4 H4 0.9500
C5 C6 1.377(4)
C5 H5 0.9500
C6 F2B 1.231(4)
C7 C8 1.501(4)
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C8 N1 1.364(3)
C8 C9 1.380(4)
C9 C10 1.411(4)
C9 H9 0.9500
C10 N2 1.325(4)
C10 C11 1.518(4)
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
C12 C13 1.405(4)
C12 C17 1.408(4)
C12 N1 1.468(3)
C13 C14 1.397(4)
C13 C21 1.517(4)
C14 C15 1.375(4)
C14 H14 0.9500
C15 C16 1.382(4)
C15 H15 0.9500
C16 C17 1.392(4)
C16 H16 0.9500
C17 C18 1.519(4)
C18 C19 1.527(4)
C18 C20 1.535(4)
C18 H18 1.0000
C19 H19A 0.9800
C19 H19B 0.9800
C19 H19C 0.9800
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C21 C23 1.525(4)
C21 C22 1.532(4)
C21 H21 1.0000
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
C23 H23A 0.9800
C23 H23B 0.9800
C23 H23C 0.9800
C24 C29 1.400(4)
C24 C25 1.407(4)
C24 N2 1.455(4)
C25 C26 1.400(4)
C25 C33 1.521(4)
C26 C27 1.377(4)
C26 H26 0.9500
C27 C28 1.380(4)
C27 H27 0.9500
C28 C29 1.393(4)
C28 H28 0.9500
C29 C30 1.522(4)
C30 C31 1.523(4)
C30 C32 1.532(4)
C30 H30 1.0000
C31 H31A 0.9800
C31 H31B 0.9800
C31 H31C 0.9800
C32 H32A 0.9800
C32 H32B 0.9800
C32 H32C 0.9800
C33 C35 1.537(4)
C33 C34 1.542(4)
C33 H33 1.0000
C34 H34A 0.9800
C34 H34B 0.9800
C34 H34C 0.9800
C35 H35A 0.9800
C35 H35B 0.9800
C35 H35C 0.9800
C36 N3 1.465(3)
C36 C39 1.531(4)
C36 C38 1.533(4)
C36 C37 1.536(4)
C37 H37A 0.9800
C37 H37B 0.9800
C37 H37C 0.9800
C38 H38A 0.9800
C38 H38B 0.9800
C38 H38C 0.9800
C39 H39A 0.9800
C39 H39B 0.9800
C39 H39C 0.9800
N1 Nb1 2.134(2)
N2 Nb1 2.301(2)
N3 Nb1 1.758(2)
F1 Nb1 1.9336(17)
