#------------------------------------------------------------------------------
#$Date: 2019-11-23 16:37:29 +0200 (Sat, 23 Nov 2019) $
#$Revision: 234016 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/12/46/7124621.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_7124621
loop_
_publ_author_name
'Camp, Clément'
'Grant, Lauren N.'
'Bergman, Robert G.'
'Arnold, John'
_publ_section_title
;
 Photo-activation of d(0) niobium imido azides: en route to nitrido
 complexes.
;
_journal_issue                   32
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              5538
_journal_page_last               5541
_journal_paper_doi               10.1039/c6cc02081j
_journal_volume                  52
_journal_year                    2016
_chemical_formula_moiety         'C39 H55 N6 Nb'
_chemical_formula_sum            'C39 H55 N6 Nb'
_chemical_formula_weight         700.80
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2016-03-08 deposited with the CCDC.
2016-03-23 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 97.526(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.6490(6)
_cell_length_b                   18.9555(10)
_cell_length_c                   17.0768(9)
_cell_measurement_reflns_used    9865
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      25.36
_cell_measurement_theta_min      2.26
_cell_volume                     3738.3(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-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    SIR-92
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 8.366
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0607
_diffrn_reflns_av_unetI/netI     0.0474
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            41292
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         25.382
_diffrn_reflns_theta_min         1.613
_exptl_absorpt_coefficient_mu    0.356
_exptl_absorpt_correction_T_max  0.7452
_exptl_absorpt_correction_T_min  0.6349
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.245
_exptl_crystal_description       block
_exptl_crystal_F_000             1488
_exptl_crystal_size_max          0.400
_exptl_crystal_size_mid          0.400
_exptl_crystal_size_min          0.200
_refine_diff_density_max         0.570
_refine_diff_density_min         -0.562
_refine_diff_density_rms         0.073
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.071
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     428
_refine_ls_number_reflns         6818
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.071
_refine_ls_R_factor_all          0.0600
_refine_ls_R_factor_gt           0.0400
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0029P)²+6.8231P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0744
_refine_ls_wR_factor_ref         0.0824
_reflns_Friedel_coverage         0.000
_reflns_number_gt                5347
_reflns_number_total             6818
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6cc02081j2.cif
_cod_data_source_block           shelx
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               7124621
_shelx_shelxl_version_number     2014/7
_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   0.871
_shelx_estimated_absorpt_t_max   0.932
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
C1 C 0.4497(2) 0.15753(17) 0.39507(16) 0.0212(7) Uani 1 1 d . .
C2 C 0.4020(3) 0.22429(17) 0.40489(17) 0.0245(7) Uani 1 1 d . .
H2 H 0.3421 0.2410 0.3662 0.029 Uiso 1 1 calc R U
C3 C 0.4394(3) 0.26669(18) 0.46903(18) 0.0277(7) Uani 1 1 d . .
H3 H 0.4057 0.3118 0.4741 0.033 Uiso 1 1 calc R U
C4 C 0.5266(3) 0.24253(19) 0.52597(19) 0.0314(8) Uani 1 1 d . .
H4 H 0.5531 0.2712 0.5703 0.038 Uiso 1 1 calc R U
C5 C 0.5746(3) 0.17710(19) 0.51796(18) 0.0313(8) Uani 1 1 d . .
H5 H 0.6342 0.1606 0.5570 0.038 Uiso 1 1 calc R U
C6 C 0.5371(3) 0.13512(19) 0.45369(18) 0.0282(8) Uani 1 1 d . .
H6 H 0.5714 0.0901 0.4492 0.034 Uiso 1 1 calc R U
C7 C 0.5355(3) -0.02691(16) 0.25978(19) 0.0260(7) Uani 1 1 d . .
C8 C 0.6233(3) -0.01193(19) 0.2032(2) 0.0371(8) Uani 1 1 d . .
H8A H 0.5830 0.0055 0.1530 0.056 Uiso 1 1 calc R U
H8B H 0.6650 -0.0554 0.1940 0.056 Uiso 1 1 calc R U
H8C H 0.6785 0.0238 0.2263 0.056 Uiso 1 1 calc R U
C9 C 0.5965(3) -0.0523(2) 0.3403(2) 0.0404(9) Uani 1 1 d . .
H9A H 0.6514 -0.0163 0.3628 0.061 Uiso 1 1 calc R U
H9B H 0.6383 -0.0963 0.3331 0.061 Uiso 1 1 calc R U
H9C H 0.5388 -0.0607 0.3761 0.061 Uiso 1 1 calc R U
C10 C 0.4465(3) -0.08145(19) 0.2248(3) 0.0501(11) Uani 1 1 d . .
H10A H 0.3907 -0.0901 0.2620 0.075 Uiso 1 1 calc R U
H10B H 0.4861 -0.1256 0.2152 0.075 Uiso 1 1 calc R U
H10C H 0.4057 -0.0636 0.1749 0.075 Uiso 1 1 calc R U
C11 C 0.4758(2) 0.16167(15) 0.15522(16) 0.0167(6) Uani 1 1 d . .
C12 C 0.5911(2) 0.18134(16) 0.17929(17) 0.0188(6) Uani 1 1 d . .
C13 C 0.6731(3) 0.16781(16) 0.12824(18) 0.0243(7) Uani 1 1 d . .
H13 H 0.7516 0.1807 0.1438 0.029 Uiso 1 1 calc R U
C14 C 0.6427(3) 0.13619(17) 0.05599(18) 0.0259(7) Uani 1 1 d . .
H14 H 0.7001 0.1263 0.0228 0.031 Uiso 1 1 calc R U
C15 C 0.5283(3) 0.11886(16) 0.03191(18) 0.0243(7) Uani 1 1 d . .
H15 H 0.5074 0.0980 -0.0185 0.029 Uiso 1 1 calc R U
C16 C 0.4431(2) 0.13152(16) 0.08027(17) 0.0187(6) Uani 1 1 d . .
C17 C 0.3175(2) 0.11367(16) 0.04919(17) 0.0219(7) Uani 1 1 d . .
H17 H 0.2689 0.1237 0.0920 0.026 Uiso 1 1 calc R U
C18 C 0.2731(3) 0.15937(19) -0.02233(19) 0.0331(8) Uani 1 1 d . .
H18A H 0.2776 0.2092 -0.0071 0.050 Uiso 1 1 calc R U
H18B H 0.1925 0.1470 -0.0410 0.050 Uiso 1 1 calc R U
H18C H 0.3208 0.1512 -0.0646 0.050 Uiso 1 1 calc R U
C19 C 0.3039(3) 0.03565(18) 0.0273(2) 0.0316(8) Uani 1 1 d . .
H19A H 0.3514 0.0246 -0.0144 0.047 Uiso 1 1 calc R U
H19B H 0.2224 0.0256 0.0084 0.047 Uiso 1 1 calc R U
H19C H 0.3291 0.0067 0.0739 0.047 Uiso 1 1 calc R U
C20 C 0.6316(2) 0.21702(16) 0.25807(17) 0.0224(7) Uani 1 1 d . .
H20 H 0.5617 0.2275 0.2843 0.027 Uiso 1 1 calc R U
C21 C 0.6939(3) 0.28712(17) 0.24742(19) 0.0288(8) Uani 1 1 d . .
H21A H 0.7670 0.2778 0.2268 0.043 Uiso 1 1 calc R U
H21B H 0.7097 0.3112 0.2985 0.043 Uiso 1 1 calc R U
H21C H 0.6447 0.3171 0.2102 0.043 Uiso 1 1 calc R U
C22 C 0.7102(3) 0.16794(18) 0.31223(18) 0.0281(8) Uani 1 1 d . .
H22A H 0.6700 0.1232 0.3182 0.042 Uiso 1 1 calc R U
H22B H 0.7293 0.1901 0.3641 0.042 Uiso 1 1 calc R U
H22C H 0.7815 0.1590 0.2891 0.042 Uiso 1 1 calc R U
C23 C 0.3775(3) 0.29450(16) 0.15365(18) 0.0229(7) Uani 1 1 d . .
H23A H 0.4550 0.3049 0.1810 0.034 Uiso 1 1 calc R U
H23B H 0.3281 0.3362 0.1549 0.034 Uiso 1 1 calc R U
H23C H 0.3831 0.2818 0.0987 0.034 Uiso 1 1 calc R U
C24 C 0.3257(2) 0.23373(15) 0.19433(15) 0.0158(6) Uani 1 1 d . .
C25 C 0.2172(2) 0.24439(15) 0.21643(16) 0.0158(6) Uani 1 1 d . .
H25 H 0.1894 0.2915 0.2127 0.019 Uiso 1 1 calc R U
C26 C 0.1422(2) 0.19416(16) 0.24387(16) 0.0182(6) Uani 1 1 d . .
C27 C 0.0168(2) 0.21692(17) 0.23967(17) 0.0224(7) Uani 1 1 d . .
H27A H -0.0338 0.1768 0.2235 0.034 Uiso 1 1 calc R U
H27B H 0.0013 0.2552 0.2011 0.034 Uiso 1 1 calc R U
H27C H 0.0018 0.2335 0.2917 0.034 Uiso 1 1 calc R U
C28 C 0.0874(2) 0.08555(16) 0.29634(16) 0.0186(7) Uani 1 1 d . .
C29 C 0.0488(2) 0.09675(17) 0.36970(16) 0.0193(6) Uani 1 1 d . .
C30 C -0.0344(3) 0.04981(18) 0.39118(18) 0.0262(7) Uani 1 1 d . .
H30 H -0.0615 0.0555 0.4409 0.031 Uiso 1 1 calc R U
C31 C -0.0783(3) -0.00434(18) 0.34235(19) 0.0284(8) Uani 1 1 d . .
H31 H -0.1364 -0.0345 0.3579 0.034 Uiso 1 1 calc R U
C32 C -0.0378(3) -0.01468(17) 0.27096(18) 0.0266(7) Uani 1 1 d . .
H32 H -0.0678 -0.0524 0.2378 0.032 Uiso 1 1 calc R U
C33 C 0.0469(2) 0.02948(16) 0.24668(17) 0.0216(7) Uani 1 1 d . .
C34 C 0.0937(3) 0.15536(17) 0.42611(17) 0.0241(7) Uani 1 1 d . .
H34 H 0.1392 0.1887 0.3968 0.029 Uiso 1 1 calc R U
C35 C 0.1743(3) 0.12780(19) 0.49764(18) 0.0352(8) Uani 1 1 d . .
H35A H 0.1339 0.0917 0.5248 0.053 Uiso 1 1 calc R U
H35B H 0.1969 0.1669 0.5340 0.053 Uiso 1 1 calc R U
H35C H 0.2436 0.1072 0.4799 0.053 Uiso 1 1 calc R U
C36 C -0.0062(3) 0.1972(2) 0.4549(2) 0.0381(9) Uani 1 1 d . .
H36A H -0.0565 0.2162 0.4093 0.057 Uiso 1 1 calc R U
H36B H 0.0255 0.2361 0.4889 0.057 Uiso 1 1 calc R U
H36C H -0.0513 0.1658 0.4849 0.057 Uiso 1 1 calc R U
C37 C 0.0880(3) 0.01759(17) 0.16710(17) 0.0249(7) Uani 1 1 d . .
H37 H 0.1669 0.0388 0.1696 0.030 Uiso 1 1 calc R U
C38 C 0.0089(3) 0.0566(2) 0.10247(18) 0.0387(9) Uani 1 1 d . .
H38A H -0.0699 0.0378 0.0994 0.058 Uiso 1 1 calc R U
H38B H 0.0378 0.0500 0.0516 0.058 Uiso 1 1 calc R U
H38C H 0.0083 0.1070 0.1151 0.058 Uiso 1 1 calc R U
C39 C 0.0982(3) -0.06018(18) 0.1458(2) 0.0383(9) Uani 1 1 d . .
H39A H 0.1445 -0.0849 0.1894 0.057 Uiso 1 1 calc R U
H39B H 0.1359 -0.0643 0.0980 0.057 Uiso 1 1 calc R U
H39C H 0.0208 -0.0812 0.1363 0.057 Uiso 1 1 calc R U
N1 N 0.4745(2) 0.03855(13) 0.27437(14) 0.0213(6) Uani 1 1 d . .
N2 N 0.38629(18) 0.17242(12) 0.20634(13) 0.0149(5) Uani 1 1 d . .
N3 N 0.17648(19) 0.13139(13) 0.27150(13) 0.0158(5) Uani 1 1 d . .
N4 N 0.2983(2) 0.02389(15) 0.36580(15) 0.0292(6) Uani 1 1 d . .
N5 N 0.2517(2) -0.01574(14) 0.40619(15) 0.0230(6) Uani 1 1 d . .
N6 N 0.2074(2) -0.05361(15) 0.44521(16) 0.0342(7) Uani 1 1 d . .
Nb1 Nb 0.36594(2) 0.09755(2) 0.29675(2) 0.01718(8) 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'
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
C6 C1 C2 116.9(3)
C6 C1 Nb1 127.7(2)
C2 C1 Nb1 115.1(2)
C3 C2 C1 122.1(3)
C3 C2 H2 118.9
C1 C2 H2 118.9
C2 C3 C4 119.2(3)
C2 C3 H3 120.4
C4 C3 H3 120.4
C5 C4 C3 119.9(3)
C5 C4 H4 120.1
C3 C4 H4 120.1
C4 C5 C6 120.6(3)
C4 C5 H5 119.7
C6 C5 H5 119.7
C5 C6 C1 121.3(3)
C5 C6 H6 119.3
C1 C6 H6 119.3
N1 C7 C8 109.3(3)
N1 C7 C10 108.6(3)
C8 C7 C10 110.8(3)
N1 C7 C9 106.9(3)
C8 C7 C9 110.8(3)
C10 C7 C9 110.3(3)
C7 C8 H8A 109.5
C7 C8 H8B 109.5
H8A C8 H8B 109.5
C7 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C7 C9 H9A 109.5
C7 C9 H9B 109.5
H9A C9 H9B 109.5
C7 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C7 C10 H10A 109.5
C7 C10 H10B 109.5
H10A C10 H10B 109.5
C7 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C12 C11 C16 120.6(3)
C12 C11 N2 121.3(2)
C16 C11 N2 118.1(2)
C13 C12 C11 118.3(3)
C13 C12 C20 118.2(3)
C11 C12 C20 123.4(2)
C14 C13 C12 121.5(3)
C14 C13 H13 119.3
C12 C13 H13 119.3
C13 C14 C15 119.7(3)
C13 C14 H14 120.2
C15 C14 H14 120.2
C14 C15 C16 121.1(3)
C14 C15 H15 119.4
C16 C15 H15 119.4
C15 C16 C11 118.7(3)
C15 C16 C17 118.7(3)
C11 C16 C17 122.6(2)
C16 C17 C19 111.3(2)
C16 C17 C18 111.1(2)
C19 C17 C18 109.8(3)
C16 C17 H17 108.2
C19 C17 H17 108.2
C18 C17 H17 108.2
C17 C18 H18A 109.5
C17 C18 H18B 109.5
H18A C18 H18B 109.5
C17 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C17 C19 H19A 109.5
C17 C19 H19B 109.5
H19A C19 H19B 109.5
C17 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C12 C20 C22 110.8(3)
C12 C20 C21 112.1(2)
C22 C20 C21 110.1(2)
C12 C20 H20 107.9
C22 C20 H20 107.9
C21 C20 H20 107.9
C20 C21 H21A 109.5
C20 C21 H21B 109.5
H21A C21 H21B 109.5
C20 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
C20 C22 H22A 109.5
C20 C22 H22B 109.5
H22A C22 H22B 109.5
C20 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C24 C23 H23A 109.5
C24 C23 H23B 109.5
H23A C23 H23B 109.5
C24 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
N2 C24 C25 124.0(3)
N2 C24 C23 119.3(2)
C25 C24 C23 116.7(3)
C24 C25 C26 128.3(3)
C24 C25 H25 115.8
C26 C25 H25 115.8
N3 C26 C25 123.6(3)
N3 C26 C27 121.1(3)
C25 C26 C27 115.2(3)
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
C29 C28 C33 122.2(3)
C29 C28 N3 119.6(3)
C33 C28 N3 118.1(2)
C30 C29 C28 116.9(3)
C30 C29 C34 119.5(3)
C28 C29 C34 123.6(3)
C31 C30 C29 122.0(3)
C31 C30 H30 119.0
C29 C30 H30 119.0
C30 C31 C32 119.9(3)
C30 C31 H31 120.0
C32 C31 H31 120.0
C31 C32 C33 121.0(3)
C31 C32 H32 119.5
C33 C32 H32 119.5
C32 C33 C28 118.0(3)
C32 C33 C37 119.7(3)
C28 C33 C37 122.3(3)
C29 C34 C35 112.4(3)
C29 C34 C36 111.5(2)
C35 C34 C36 109.3(3)
C29 C34 H34 107.8
C35 C34 H34 107.8
C36 C34 H34 107.8
C34 C35 H35A 109.5
C34 C35 H35B 109.5
H35A C35 H35B 109.5
C34 C35 H35C 109.5
H35A C35 H35C 109.5
H35B C35 H35C 109.5
C34 C36 H36A 109.5
C34 C36 H36B 109.5
H36A C36 H36B 109.5
C34 C36 H36C 109.5
H36A C36 H36C 109.5
H36B C36 H36C 109.5
C33 C37 C39 113.6(3)
C33 C37 C38 110.1(3)
C39 C37 C38 110.7(3)
C33 C37 H37 107.4
C39 C37 H37 107.4
C38 C37 H37 107.4
C37 C38 H38A 109.5
C37 C38 H38B 109.5
H38A C38 H38B 109.5
C37 C38 H38C 109.5
H38A C38 H38C 109.5
H38B C38 H38C 109.5
C37 C39 H39A 109.5
C37 C39 H39B 109.5
H39A C39 H39B 109.5
C37 C39 H39C 109.5
H39A C39 H39C 109.5
H39B C39 H39C 109.5
C7 N1 Nb1 161.5(2)
C24 N2 C11 115.2(2)
C24 N2 Nb1 124.94(17)
C11 N2 Nb1 119.74(17)
C26 N3 C28 116.5(2)
C26 N3 Nb1 124.01(18)
C28 N3 Nb1 118.97(17)
N5 N4 Nb1 175.0(2)
N6 N5 N4 179.6(4)
N1 Nb1 N4 91.90(11)
N1 Nb1 N2 96.55(10)
N4 Nb1 N2 163.11(9)
N1 Nb1 C1 103.82(11)
N4 Nb1 C1 94.60(11)
N2 Nb1 C1 97.53(10)
N1 Nb1 N3 146.91(10)
N4 Nb1 N3 82.26(9)
N2 Nb1 N3 82.69(8)
C1 Nb1 N3 109.08(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C6 1.397(4)
C1 C2 1.401(4)
C1 Nb1 2.153(3)
C2 C3 1.382(4)
C2 H2 0.9500
C3 C4 1.389(4)
C3 H3 0.9500
C4 C5 1.375(5)
C4 H4 0.9500
C5 C6 1.380(4)
C5 H5 0.9500
C6 H6 0.9500
C7 N1 1.468(4)
C7 C8 1.522(4)
C7 C10 1.529(5)
C7 C9 1.540(4)
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 C12 1.402(4)
C11 C16 1.408(4)
C11 N2 1.459(3)
C12 C13 1.400(4)
C12 C20 1.524(4)
C13 C14 1.376(4)
C13 H13 0.9500
C14 C15 1.382(4)
C14 H14 0.9500
C15 C16 1.392(4)
C15 H15 0.9500
C16 C17 1.528(4)
C17 C19 1.529(4)
C17 C18 1.531(4)
C17 H17 1.0000
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
C19 H19A 0.9800
C19 H19B 0.9800
C19 H19C 0.9800
C20 C22 1.529(4)
C20 C21 1.536(4)
C20 H20 1.0000
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
C23 C24 1.511(4)
C23 H23A 0.9800
C23 H23B 0.9800
C23 H23C 0.9800
C24 N2 1.361(4)
C24 C25 1.381(4)
C25 C26 1.413(4)
C25 H25 0.9500
C26 N3 1.322(4)
C26 C27 1.516(4)
C27 H27A 0.9800
C27 H27B 0.9800
C27 H27C 0.9800
C28 C29 1.402(4)
C28 C33 1.402(4)
C28 N3 1.458(3)
C29 C30 1.400(4)
C29 C34 1.518(4)
C30 C31 1.378(4)
C30 H30 0.9500
C31 C32 1.378(4)
C31 H31 0.9500
C32 C33 1.397(4)
C32 H32 0.9500
C33 C37 1.515(4)
C34 C35 1.531(4)
C34 C36 1.542(4)
C34 H34 1.0000
C35 H35A 0.9800
C35 H35B 0.9800
C35 H35C 0.9800
C36 H36A 0.9800
C36 H36B 0.9800
C36 H36C 0.9800
C37 C39 1.527(5)
C37 C38 1.532(4)
C37 H37 1.0000
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 1.767(2)
N2 Nb1 2.133(2)
N3 Nb1 2.285(2)
N4 N5 1.197(3)
N4 Nb1 2.050(3)
N5 N6 1.147(3)
