#------------------------------------------------------------------------------
#$Date: 2016-02-04 08:45:23 +0200 (Thu, 04 Feb 2016) $
#$Revision: 175788 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/47/4124762.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_4124762
loop_
_publ_author_name
'Kriegel, Benjamin M.'
'Bergman, Robert G.'
'Arnold, John'
_publ_section_title
;
 Nitrene Metathesis and Catalytic Nitrene Transfer Promoted by Niobium
 Bis(imido) Complexes.
;
_journal_issue                   1
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              52
_journal_page_last               55
_journal_paper_doi               10.1021/jacs.5b11287
_journal_volume                  138
_journal_year                    2016
_chemical_formula_sum            'C42 H68 N7 Nb'
_chemical_formula_weight         763.94
_chemical_name_common            bmkxr65
_chemical_name_systematic
; 
 ? 
;
_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'
_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     iterative
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2014
_cell_angle_alpha                90
_cell_angle_beta                 95.670(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.1917(7)
_cell_length_b                   16.3220(8)
_cell_length_c                   19.9519(12)
_cell_measurement_reflns_used    9910
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      25.37
_cell_measurement_theta_min      2.40
_cell_volume                     4274.9(4)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    ORTEP-32
_computing_publication_material  WinGX
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_structure_solution    SHELXT
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 8.366
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.998
_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  0.0679
_diffrn_reflns_av_unetI/netI     0.0413
_diffrn_reflns_laue_measured_fraction_full 1.000
_diffrn_reflns_laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            69669
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         25.383
_diffrn_reflns_theta_min         1.615
_diffrn_source                   'microfocus sealed tube'
_exptl_absorpt_coefficient_mu    0.317
_exptl_absorpt_correction_T_max  0.7452
_exptl_absorpt_correction_T_min  0.6512
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.187
_exptl_crystal_description       block
_exptl_crystal_F_000             1640
_exptl_crystal_size_max          0.100
_exptl_crystal_size_mid          0.070
_exptl_crystal_size_min          0.050
_refine_diff_density_max         1.461
_refine_diff_density_min         -0.640
_refine_diff_density_rms         0.071
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.050
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     487
_refine_ls_number_reflns         7831
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.050
_refine_ls_R_factor_all          0.0504
_refine_ls_R_factor_gt           0.0390
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0487P)²+3.5194P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0963
_refine_ls_wR_factor_ref         0.1024
_reflns_Friedel_coverage         0.000
_reflns_number_gt                6474
_reflns_number_total             7831
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            bmkxr65.cif
_cod_data_source_block           shelx
_cod_depositor_comments
'Adding full bibliography for 4124762--4124769.cif.'
_cod_database_code               4124762
_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   0.969
_shelx_estimated_absorpt_t_max   0.984
_shelxl_version_number           2014-3
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
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.43808(18) 0.24254(15) 0.14544(12) 0.0213(5) Uani 1 1 d . . . . .
C2 C 0.50821(18) 0.17821(16) 0.15680(12) 0.0235(5) Uani 1 1 d . . . . .
H2 H 0.5073 0.1390 0.1215 0.028 Uiso 1 1 calc R U . . .
C3 C 0.57919(18) 0.16305(15) 0.21215(12) 0.0207(5) Uani 1 1 d . . . . .
C4 C 0.3852(2) 0.24882(18) 0.07506(13) 0.0298(6) Uani 1 1 d . . . . .
H4A H 0.3130 0.2350 0.0757 0.045 Uiso 1 1 calc R U . . .
H4B H 0.4168 0.2107 0.0454 0.045 Uiso 1 1 calc R U . . .
H4C H 0.3915 0.3049 0.0584 0.045 Uiso 1 1 calc R U . . .
C5 C 0.6574(2) 0.09739(16) 0.20290(13) 0.0280(6) Uani 1 1 d . . . . .
H5A H 0.7221 0.1231 0.1946 0.042 Uiso 1 1 calc R U . . .
H5B H 0.6334 0.0627 0.1645 0.042 Uiso 1 1 calc R U . . .
H5C H 0.6674 0.0637 0.2437 0.042 Uiso 1 1 calc R U . . .
C6 C 0.34572(18) 0.36116(15) 0.17138(12) 0.0234(6) Uani 1 1 d . . . . .
C7 C 0.24061(19) 0.34651(16) 0.17014(12) 0.0242(6) Uani 1 1 d . . . . .
C8 C 0.1741(2) 0.41187(17) 0.15486(14) 0.0334(7) Uani 1 1 d . . . . .
H8 H 0.1028 0.4031 0.1537 0.040 Uiso 1 1 calc R U . . .
C9 C 0.2097(2) 0.48856(18) 0.14150(16) 0.0414(8) Uani 1 1 d . . . . .
H9 H 0.1632 0.5322 0.1311 0.050 Uiso 1 1 calc R U . . .
C10 C 0.3130(2) 0.50209(18) 0.14325(16) 0.0429(8) Uani 1 1 d . . . . .
H10 H 0.3370 0.5553 0.1337 0.052 Uiso 1 1 calc R U . . .
C11 C 0.3830(2) 0.43970(17) 0.15858(15) 0.0329(7) Uani 1 1 d . . . . .
C12 C 0.19640(18) 0.26333(16) 0.18653(13) 0.0252(6) Uani 1 1 d . . . . .
H12 H 0.2531 0.2224 0.1895 0.030 Uiso 1 1 calc R U . . .
C13 C 0.1151(2) 0.23489(19) 0.13115(15) 0.0362(7) Uani 1 1 d . . . . .
H13A H 0.0588 0.2743 0.1269 0.054 Uiso 1 1 calc R U . . .
H13B H 0.0893 0.1810 0.1429 0.054 Uiso 1 1 calc R U . . .
H13C H 0.1451 0.2312 0.0882 0.054 Uiso 1 1 calc R U . . .
C14 C 0.1524(2) 0.26511(19) 0.25452(14) 0.0335(7) Uani 1 1 d . . . . .
H14A H 0.2068 0.2778 0.2901 0.050 Uiso 1 1 calc R U . . .
H14B H 0.1230 0.2115 0.2633 0.050 Uiso 1 1 calc R U . . .
H14C H 0.0994 0.3072 0.2538 0.050 Uiso 1 1 calc R U . . .
C15 C 0.4966(2) 0.45696(19) 0.1607(2) 0.0521(10) Uani 1 1 d . . . . .
H15 H 0.5338 0.4080 0.1808 0.063 Uiso 1 1 calc R U . . .
C16 C 0.5285(3) 0.5308(2) 0.20435(17) 0.0561(10) Uani 1 1 d . . . . .
H16A H 0.4963 0.5803 0.1842 0.084 Uiso 1 1 calc R U . . .
H16B H 0.6028 0.5369 0.2074 0.084 Uiso 1 1 calc R U . . .
H16C H 0.5071 0.5229 0.2496 0.084 Uiso 1 1 calc R U . . .
C17 C 0.5276(3) 0.4684(2) 0.0894(2) 0.0742(14) Uani 1 1 d . . . . .
H17A H 0.5075 0.4200 0.0622 0.111 Uiso 1 1 calc R U . . .
H17B H 0.6016 0.4757 0.0914 0.111 Uiso 1 1 calc R U . . .
H17C H 0.4935 0.5170 0.0689 0.111 Uiso 1 1 calc R U . . .
C18 C 0.67547(17) 0.19480(14) 0.31523(12) 0.0180(5) Uani 1 1 d . . . . .
C19 C 0.76395(18) 0.23598(15) 0.30022(12) 0.0201(5) Uani 1 1 d . . . . .
C20 C 0.85156(19) 0.22767(16) 0.34479(13) 0.0244(6) Uani 1 1 d . . . . .
H20 H 0.9121 0.2552 0.3357 0.029 Uiso 1 1 calc R U . . .
C21 C 0.85172(19) 0.17984(16) 0.40211(13) 0.0248(6) Uani 1 1 d . . . . .
H21 H 0.9120 0.1750 0.4321 0.030 Uiso 1 1 calc R U . . .
C22 C 0.76465(18) 0.13936(15) 0.41570(13) 0.0234(5) Uani 1 1 d . . . . .
H22 H 0.7659 0.1063 0.4549 0.028 Uiso 1 1 calc R U . . .
C23 C 0.67433(18) 0.14582(14) 0.37310(12) 0.0195(5) Uani 1 1 d . . . . .
C24 C 0.76664(19) 0.28952(15) 0.23795(13) 0.0238(6) Uani 1 1 d . . . . .
H24 H 0.7070 0.2742 0.2055 0.029 Uiso 1 1 calc R U . . .
C25 C 0.7556(2) 0.38003(17) 0.25557(15) 0.0366(7) Uani 1 1 d . . . . .
H25A H 0.6934 0.3879 0.2778 0.055 Uiso 1 1 calc R U . . .
H25B H 0.7518 0.4129 0.2143 0.055 Uiso 1 1 calc R U . . .
H25C H 0.8147 0.3974 0.2859 0.055 Uiso 1 1 calc R U . . .
C26 C 0.8630(2) 0.2764(2) 0.20268(15) 0.0403(7) Uani 1 1 d . . . . .
H26A H 0.9223 0.2959 0.2318 0.060 Uiso 1 1 calc R U . . .
H26B H 0.8575 0.3070 0.1602 0.060 Uiso 1 1 calc R U . . .
H26C H 0.8710 0.2179 0.1934 0.060 Uiso 1 1 calc R U . . .
C27 C 0.58141(18) 0.09852(14) 0.39041(12) 0.0217(5) Uani 1 1 d . . . . .
H27 H 0.5221 0.1166 0.3588 0.026 Uiso 1 1 calc R U . . .
C28 C 0.5957(2) 0.00661(16) 0.38020(16) 0.0356(7) Uani 1 1 d . . . . .
H28A H 0.6021 -0.0044 0.3325 0.053 Uiso 1 1 calc R U . . .
H28B H 0.5367 -0.0230 0.3942 0.053 Uiso 1 1 calc R U . . .
H28C H 0.6575 -0.0117 0.4073 0.053 Uiso 1 1 calc R U . . .
C29 C 0.5562(2) 0.11594(18) 0.46202(13) 0.0324(6) Uani 1 1 d . . . . .
H29A H 0.6108 0.0947 0.4942 0.049 Uiso 1 1 calc R U . . .
H29B H 0.4918 0.0891 0.4696 0.049 Uiso 1 1 calc R U . . .
H29C H 0.5497 0.1752 0.4683 0.049 Uiso 1 1 calc R U . . .
C30 C 0.5949(2) 0.39709(16) 0.42014(13) 0.0274(6) Uani 1 1 d . . . . .
C31 C 0.5239(2) 0.39030(17) 0.47580(14) 0.0329(6) Uani 1 1 d . . . . .
H31A H 0.4568 0.4122 0.4596 0.049 Uiso 1 1 calc R U . . .
H31B H 0.5521 0.4216 0.5152 0.049 Uiso 1 1 calc R U . . .
H31C H 0.5172 0.3326 0.4883 0.049 Uiso 1 1 calc R U . . .
C32 C 0.6996(2) 0.36186(18) 0.44456(14) 0.0349(7) Uani 1 1 d . . . . .
H32A H 0.6924 0.3041 0.4567 0.052 Uiso 1 1 calc R U . . .
H32B H 0.7287 0.3926 0.4840 0.052 Uiso 1 1 calc R U . . .
H32C H 0.7447 0.3663 0.4085 0.052 Uiso 1 1 calc R U . . .
C33 C 0.6055(2) 0.48648(16) 0.39839(15) 0.0350(7) Uani 1 1 d . . . . .
H33A H 0.6519 0.4895 0.3630 0.053 Uiso 1 1 calc R U . . .
H33B H 0.6329 0.5193 0.4372 0.053 Uiso 1 1 calc R U . . .
H33C H 0.5385 0.5078 0.3811 0.053 Uiso 1 1 calc R U . . .
C34 C 0.3644(2) 0.39947(16) 0.31061(13) 0.0270(6) Uani 1 1 d . . . . .
C39 C 0.22946(19) 0.23208(16) 0.48557(13) 0.0243(6) Uani 1 1 d . . . . .
C40 C 0.2758(2) 0.15417(17) 0.51777(13) 0.0305(6) Uani 1 1 d . . . . .
H40A H 0.2658 0.1087 0.4857 0.046 Uiso 1 1 calc R U . . .
H40B H 0.2425 0.1412 0.5583 0.046 Uiso 1 1 calc R U . . .
H40C H 0.3489 0.1625 0.5300 0.046 Uiso 1 1 calc R U . . .
C41 C 0.1163(2) 0.21928(17) 0.46522(15) 0.0313(6) Uani 1 1 d . . . . .
H41A H 0.0878 0.2684 0.4422 0.047 Uiso 1 1 calc R U . . .
H41B H 0.0813 0.2091 0.5055 0.047 Uiso 1 1 calc R U . . .
H41C H 0.1069 0.1721 0.4348 0.047 Uiso 1 1 calc R U . . .
C42 C 0.2452(2) 0.30341(17) 0.53483(14) 0.0326(6) Uani 1 1 d . . . . .
H42A H 0.3182 0.3106 0.5481 0.049 Uiso 1 1 calc R U . . .
H42B H 0.2102 0.2919 0.5749 0.049 Uiso 1 1 calc R U . . .
H42C H 0.2175 0.3536 0.5132 0.049 Uiso 1 1 calc R U . . .
N1 N 0.41728(15) 0.29653(11) 0.19218(10) 0.0183(4) Uani 1 1 d . . . . .
N2 N 0.58311(14) 0.20510(11) 0.26972(10) 0.0161(4) Uani 1 1 d . . . . .
N3 N 0.55152(15) 0.34864(12) 0.36333(10) 0.0225(5) Uani 1 1 d . . . . .
N4 N 0.31576(18) 0.45577(14) 0.31963(12) 0.0364(6) Uani 1 1 d . . . . .
N5 N 0.38294(15) 0.23097(12) 0.35110(11) 0.0213(5) Uani 1 1 d . . . . .
N6 N 0.34123(15) 0.21017(12) 0.40635(10) 0.0222(5) Uani 1 1 d . . . . .
N7 N 0.27406(15) 0.25851(13) 0.42382(11) 0.0226(5) Uani 1 1 d . . . . .
Nb Nb 0.47013(2) 0.29151(2) 0.30346(2) 0.01610(9) Uani 1 1 d . . . . .
C36 C 0.1487(5) 0.5041(4) 0.3274(4) 0.042(3) Uani 0.423(8) 1 d . . P A 1
H36A H 0.1301 0.4671 0.2888 0.051 Uiso 0.423(8) 1 calc R U P A 1
H36B H 0.1043 0.5530 0.3228 0.051 Uiso 0.423(8) 1 calc R U P A 1
C37 C 0.1372(9) 0.4605(8) 0.3934(6) 0.044(3) Uani 0.423(8) 1 d . . P A 1
H37A H 0.1714 0.4947 0.4300 0.053 Uiso 0.423(8) 1 calc R U P A 1
H37B H 0.1760 0.4086 0.3930 0.053 Uiso 0.423(8) 1 calc R U P A 1
C35 C 0.2519(3) 0.52690(19) 0.3296(2) 0.0574(10) Uani 0.423(8) 1 d . . P A 1
H35A H 0.2737 0.5524 0.3737 0.069 Uiso 0.423(8) 1 calc R U P A 1
H35B H 0.2603 0.5679 0.2940 0.069 Uiso 0.423(8) 1 calc R U P A 1
C38 C 0.0222(3) 0.4377(2) 0.4149(3) 0.0886(16) Uani 0.423(8) 1 d . . P A 1
H38A H -0.0122 0.4880 0.4270 0.133 Uiso 0.423(8) 1 calc R U P A 1
H38B H 0.0286 0.4003 0.4536 0.133 Uiso 0.423(8) 1 calc R U P A 1
H38C H -0.0176 0.4112 0.3769 0.133 Uiso 0.423(8) 1 calc R U P A 1
C36A C 0.1793(5) 0.5060(4) 0.3922(3) 0.045(2) Uani 0.577(8) 1 d . . P A 2
H36C H 0.2232 0.4838 0.4311 0.054 Uiso 0.577(8) 1 calc R U P A 2
H36D H 0.1485 0.5575 0.4067 0.054 Uiso 0.577(8) 1 calc R U P A 2
C37A C 0.0959(7) 0.4454(5) 0.3722(5) 0.044(2) Uani 0.577(8) 1 d . . P A 2
H37C H 0.0629 0.4614 0.3274 0.053 Uiso 0.577(8) 1 calc R U P A 2
H37D H 0.1275 0.3910 0.3672 0.053 Uiso 0.577(8) 1 calc R U P A 2
C35A C 0.2519(3) 0.52690(19) 0.3296(2) 0.0574(10) Uani 0.577(8) 1 d . . P A 2
H35C H 0.2081 0.5391 0.2876 0.069 Uiso 0.577(8) 1 calc R U P A 2
H35D H 0.2951 0.5754 0.3414 0.069 Uiso 0.577(8) 1 calc R U P A 2
C38A C 0.0222(3) 0.4377(2) 0.4149(3) 0.0886(16) Uani 0.577(8) 1 d . . P A 2
H38D H -0.0279 0.3969 0.3971 0.133 Uiso 0.577(8) 1 calc R U P A 2
H38E H 0.0532 0.4199 0.4592 0.133 Uiso 0.577(8) 1 calc R U P A 2
H38F H -0.0116 0.4906 0.4193 0.133 Uiso 0.577(8) 1 calc R U P A 2
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
N1 C1 C2 124.1(2)
N1 C1 C4 119.9(2)
C2 C1 C4 116.0(2)
C3 C2 C1 129.8(2)
C3 C2 H2 115.1
C1 C2 H2 115.1
N2 C3 C2 123.7(2)
N2 C3 C5 120.1(2)
C2 C3 C5 116.2(2)
C1 C4 H4A 109.5
C1 C4 H4B 109.5
H4A C4 H4B 109.5
C1 C4 H4C 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
C3 C5 H5A 109.5
C3 C5 H5B 109.5
H5A C5 H5B 109.5
C3 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
C7 C6 C11 120.9(2)
C7 C6 N1 119.7(2)
C11 C6 N1 119.1(2)
C8 C7 C6 118.2(2)
C8 C7 C12 118.8(2)
C6 C7 C12 123.0(2)
C9 C8 C7 121.3(3)
C9 C8 H8 119.3
C7 C8 H8 119.3
C8 C9 C10 119.8(3)
C8 C9 H9 120.1
C10 C9 H9 120.1
C9 C10 C11 121.5(3)
C9 C10 H10 119.3
C11 C10 H10 119.3
C10 C11 C6 118.2(2)
C10 C11 C15 120.1(3)
C6 C11 C15 121.7(2)
C7 C12 C14 111.1(2)
C7 C12 C13 111.7(2)
C14 C12 C13 110.2(2)
C7 C12 H12 107.9
C14 C12 H12 107.9
C13 C12 H12 107.9
C12 C13 H13A 109.5
C12 C13 H13B 109.5
H13A C13 H13B 109.5
C12 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C12 C14 H14A 109.5
C12 C14 H14B 109.5
H14A C14 H14B 109.5
C12 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C11 C15 C16 112.2(3)
C11 C15 C17 110.5(3)
C16 C15 C17 110.5(3)
C11 C15 H15 107.8
C16 C15 H15 107.8
C17 C15 H15 107.8
C15 C16 H16A 109.5
C15 C16 H16B 109.5
H16A C16 H16B 109.5
C15 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C15 C17 H17A 109.5
C15 C17 H17B 109.5
H17A C17 H17B 109.5
C15 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C19 C18 C23 121.6(2)
C19 C18 N2 118.3(2)
C23 C18 N2 120.1(2)
C20 C19 C18 118.1(2)
C20 C19 C24 119.5(2)
C18 C19 C24 122.4(2)
C21 C20 C19 121.0(2)
C21 C20 H20 119.5
C19 C20 H20 119.5
C22 C21 C20 120.0(2)
C22 C21 H21 120.0
C20 C21 H21 120.0
C21 C22 C23 121.5(2)
C21 C22 H22 119.3
C23 C22 H22 119.3
C22 C23 C18 117.7(2)
C22 C23 C27 118.9(2)
C18 C23 C27 123.4(2)
C19 C24 C26 112.5(2)
C19 C24 C25 110.9(2)
C26 C24 C25 110.1(2)
C19 C24 H24 107.7
C26 C24 H24 107.7
C25 C24 H24 107.7
C24 C25 H25A 109.5
C24 C25 H25B 109.5
H25A C25 H25B 109.5
C24 C25 H25C 109.5
H25A C25 H25C 109.5
H25B C25 H25C 109.5
C24 C26 H26A 109.5
C24 C26 H26B 109.5
H26A C26 H26B 109.5
C24 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
C23 C27 C29 112.0(2)
C23 C27 C28 110.9(2)
C29 C27 C28 110.4(2)
C23 C27 H27 107.8
C29 C27 H27 107.8
C28 C27 H27 107.8
C27 C28 H28A 109.5
C27 C28 H28B 109.5
H28A C28 H28B 109.5
C27 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
C27 C29 H29A 109.5
C27 C29 H29B 109.5
H29A C29 H29B 109.5
C27 C29 H29C 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
N3 C30 C31 107.8(2)
N3 C30 C32 108.5(2)
C31 C30 C32 109.9(2)
N3 C30 C33 109.7(2)
C31 C30 C33 110.8(2)
C32 C30 C33 110.1(2)
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
C30 C33 H33A 109.5
C30 C33 H33B 109.5
H33A C33 H33B 109.5
C30 C33 H33C 109.5
H33A C33 H33C 109.5
H33B C33 H33C 109.5
N4 C34 Nb 173.9(2)
N7 C39 C41 106.1(2)
N7 C39 C42 105.9(2)
C41 C39 C42 110.2(2)
N7 C39 C40 114.7(2)
C41 C39 C40 109.9(2)
C42 C39 C40 110.0(2)
C39 C40 H40A 109.5
C39 C40 H40B 109.5
H40A C40 H40B 109.5
C39 C40 H40C 109.5
H40A C40 H40C 109.5
H40B C40 H40C 109.5
C39 C41 H41A 109.5
C39 C41 H41B 109.5
H41A C41 H41B 109.5
C39 C41 H41C 109.5
H41A C41 H41C 109.5
H41B C41 H41C 109.5
C39 C42 H42A 109.5
C39 C42 H42B 109.5
H42A C42 H42B 109.5
C39 C42 H42C 109.5
H42A C42 H42C 109.5
H42B C42 H42C 109.5
C1 N1 C6 117.1(2)
C1 N1 Nb 126.78(16)
C6 N1 Nb 115.88(15)
C3 N2 C18 115.87(19)
C3 N2 Nb 128.45(16)
C18 N2 Nb 115.64(14)
C30 N3 Nb 165.91(17)
C34 N4 C35 178.5(3)
N6 N5 Nb 153.61(18)
N7 N6 N5 115.5(2)
N6 N7 C39 113.3(2)
N3 Nb N5 107.36(9)
N3 Nb N2 99.10(8)
N5 Nb N2 106.78(8)
N3 Nb C34 83.38(9)
N5 Nb C34 88.01(9)
N2 Nb C34 163.28(8)
N3 Nb N1 138.03(8)
N5 Nb N1 112.14(8)
N2 Nb N1 82.85(7)
C34 Nb N1 84.35(8)
C35 C36 C37 106.1(7)
C35 C36 H36A 110.5
C37 C36 H36A 110.5
C35 C36 H36B 110.5
C37 C36 H36B 110.5
H36A C36 H36B 108.7
C36 C37 C38 120.1(9)
C36 C37 H37A 107.3
C38 C37 H37A 107.3
C36 C37 H37B 107.3
C38 C37 H37B 107.3
H37A C37 H37B 106.9
C36 C35 N4 110.8(4)
C36 C35 H35A 109.5
N4 C35 H35A 109.5
C36 C35 H35B 109.5
N4 C35 H35B 109.5
H35A C35 H35B 108.1
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
C37A C36A H36C 109.0
C37A C36A H36D 109.0
H36C C36A H36D 107.8
C36A C37A H37C 108.2
C36A C37A H37D 108.2
H37C C37A H37D 107.3
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.331(3)
C1 C2 1.403(4)
C1 C4 1.508(4)
C2 C3 1.398(4)
C2 H2 0.9500
C3 N2 1.335(3)
C3 C5 1.511(3)
C4 H4A 0.9800
C4 H4B 0.9800
C4 H4C 0.9800
C5 H5A 0.9800
C5 H5B 0.9800
C5 H5C 0.9800
C6 C7 1.405(3)
C6 C11 1.405(4)
C6 N1 1.449(3)
C7 C8 1.396(4)
C7 C12 1.526(4)
C8 C9 1.372(4)
C8 H8 0.9500
C9 C10 1.378(4)
C9 H9 0.9500
C10 C11 1.388(4)
C10 H10 0.9500
C11 C15 1.522(4)
C12 C14 1.527(4)
C12 C13 1.534(4)
C12 H12 1.0000
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 C16 1.522(5)
C15 C17 1.530(5)
C15 H15 1.0000
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 C19 1.405(3)
C18 C23 1.406(3)
C18 N2 1.456(3)
C19 C20 1.393(4)
C19 C24 1.522(4)
C20 C21 1.385(4)
C20 H20 0.9500
C21 C22 1.375(4)
C21 H21 0.9500
C22 C23 1.397(3)
C22 H22 0.9500
C23 C27 1.517(3)
C24 C26 1.527(4)
C24 C25 1.529(4)
C24 H24 1.0000
C25 H25A 0.9800
C25 H25B 0.9800
C25 H25C 0.9800
C26 H26A 0.9800
C26 H26B 0.9800
C26 H26C 0.9800
C27 C29 1.525(4)
C27 C28 1.528(4)
C27 H27 1.0000
C28 H28A 0.9800
C28 H28B 0.9800
C28 H28C 0.9800
C29 H29A 0.9800
C29 H29B 0.9800
C29 H29C 0.9800
C30 N3 1.453(3)
C30 C31 1.526(4)
C30 C32 1.530(4)
C30 C33 1.533(4)
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 H33A 0.9800
C33 H33B 0.9800
C33 H33C 0.9800
C34 N4 1.145(3)
C34 Nb 2.260(3)
C39 N7 1.481(3)
C39 C41 1.522(4)
C39 C42 1.525(4)
C39 C40 1.525(4)
C40 H40A 0.9800
C40 H40B 0.9800
C40 H40C 0.9800
C41 H41A 0.9800
C41 H41B 0.9800
C41 H41C 0.9800
C42 H42A 0.9800
C42 H42B 0.9800
C42 H42C 0.9800
N1 Nb 2.262(2)
N2 Nb 2.2050(19)
N3 Nb 1.788(2)
N4 C35 1.459(4)
N5 N6 1.324(3)
N5 Nb 1.849(2)
N6 N7 1.261(3)
C36 C35 1.408(8)
C36 C37 1.518(15)
C36 H36A 0.9900
C36 H36B 0.9900
C37 C38 1.659(12)
C37 H37A 0.9900
C37 H37B 0.9900
C35 H35A 0.9900
C35 H35B 0.9900
C38 H38A 0.9800
C38 H38B 0.9800
C38 H38C 0.9800
C36A C37A 1.503(11)
C36A H36C 0.9900
C36A H36D 0.9900
C37A H37C 0.9900
C37A H37D 0.9900
