#------------------------------------------------------------------------------
#$Date: 2016-03-23 22:09:31 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179469 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/66/4336631.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_4336631
loop_
_publ_author_name
'Mei Wang'
'Thomas Weyhermüller'
'Jason England'
'Karl Wieghardt'
_publ_section_title
;
 Molecular and Electronic Structures of Six-Coordinate "Low-Valent"
 [M(Mebpy)3]0 (M = Ti, V, Cr, Mo) and [M(tpy)2]0 (M = Ti, V, Cr), and
 Seven-Coordinate [MoF(Mebpy)3](PF6) and [MX(tpy)2](PF6) (M = Mo, X = Cl
 and M = W, X = F)
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              12763
_journal_page_last               12776
_journal_paper_doi               10.1021/ic402037e
_journal_volume                  52
_journal_year                    2013
_chemical_compound_source        'toluene, pentane'
_chemical_formula_moiety         'C30 H22 N6 V'
_chemical_formula_sum            'C30 H22 N6 V'
_chemical_formula_weight         517.48
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           43
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      43
_symmetry_space_group_name_Hall  'F 2 -2d'
_symmetry_space_group_name_H-M   'F d d 2'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_block_code                WGT-WM-009-01
_audit_creation_date             2012-11-16
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            32
_cell_length_a                   39.071(9)
_cell_length_b                   56.447(13)
_cell_length_c                   8.390(2)
_cell_measurement_reflns_used    4098
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      23.9094
_cell_measurement_theta_min      2.2064
_cell_volume                     18504(7)
_computing_cell_refinement       'SAINT software (Bruker AXS, 2004)'
_computing_data_collection       'APEX2 (Bruker AXS, 2008)'
_computing_data_reduction        'SAINT software (Bruker AXS, 2004)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 66.67
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker-AXS Kappa Mach3 APEX-II'
_diffrn_measurement_method       'CCD φ- and ω-scans'
_diffrn_radiation_monochromator  'Incoatec Helios mirrors'
_diffrn_radiation_source         '0.2 x 2mm^2^ focus rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1721
_diffrn_reflns_av_sigmaI/netI    0.0893
_diffrn_reflns_limit_h_max       45
_diffrn_reflns_limit_h_min       -45
_diffrn_reflns_limit_k_max       66
_diffrn_reflns_limit_k_min       -66
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            83085
_diffrn_reflns_theta_full        24.71
_diffrn_reflns_theta_max         24.71
_diffrn_reflns_theta_min         1.27
_exptl_absorpt_coefficient_mu    0.463
_exptl_absorpt_correction_T_max  0.99092
_exptl_absorpt_correction_T_min  0.95385
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   'SADABS (Bruker AXS, 2008)'
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.486
_exptl_crystal_description       prism
_exptl_crystal_F_000             8544
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.249
_refine_diff_density_min         -0.298
_refine_diff_density_rms         0.057
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.00(2)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.015
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     667
_refine_ls_number_reflns         7877
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.014
_refine_ls_R_factor_all          0.0901
_refine_ls_R_factor_gt           0.0466
_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)+(0.0192P)²+56.9545P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0760
_refine_ls_wR_factor_ref         0.0902
_reflns_number_gt                5725
_reflns_number_total             7877
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic402037e_si_002_6.cif
_cod_data_source_block           7
_cod_database_code               4336631
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'x+1/4, -y+1/4, z+1/4'
'-x+1/4, y+1/4, z+1/4'
'x, y+1/2, z+1/2'
'-x, -y+1/2, z+1/2'
'x+1/4, -y+3/4, z+3/4'
'-x+1/4, y+3/4, z+3/4'
'x+1/2, y, z+1/2'
'-x+1/2, -y, z+1/2'
'x+3/4, -y+1/4, z+3/4'
'-x+3/4, y+1/4, z+3/4'
'x+1/2, y+1/2, z'
'-x+1/2, -y+1/2, z'
'x+3/4, -y+3/4, z+1/4'
'-x+3/4, y+3/4, z+1/4'
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
V1 V 0.148604(17) -0.001659(13) 0.97312(9) 0.02473(18) Uani 1 1 d .
N1 N 0.13218(8) -0.01628(6) 0.7583(4) 0.0234(8) Uani 1 1 d .
C2 C 0.15223(12) -0.01960(7) 0.6279(5) 0.0272(11) Uani 1 1 d .
H2 H 0.1752 -0.0141 0.6313 0.033 Uiso 1 1 calc R
C3 C 0.14106(11) -0.03048(7) 0.4926(5) 0.0281(10) Uani 1 1 d .
H3 H 0.1560 -0.0324 0.4041 0.034 Uiso 1 1 calc R
C4 C 0.10735(11) -0.03874(7) 0.4856(5) 0.0301(11) Uani 1 1 d .
H4 H 0.0991 -0.0465 0.3927 0.036 Uiso 1 1 calc R
C5 C 0.08651(12) -0.03548(8) 0.6142(5) 0.0272(11) Uani 1 1 d .
H5 H 0.0634 -0.0406 0.6103 0.033 Uiso 1 1 calc R
C6 C 0.09915(11) -0.02453(7) 0.7518(5) 0.0252(10) Uani 1 1 d .
C7 C 0.08027(11) -0.02026(7) 0.8954(5) 0.0263(10) Uani 1 1 d .
C8 C 0.04691(11) -0.02723(8) 0.9265(6) 0.0299(11) Uani 1 1 d .
H8 H 0.0344 -0.0359 0.8488 0.036 Uiso 1 1 calc R
C9 C 0.03173(12) -0.02150(8) 1.0727(5) 0.0309(11) Uani 1 1 d .
H9 H 0.0088 -0.0261 1.0949 0.037 Uiso 1 1 calc R
C10 C 0.05048(11) -0.00905(7) 1.1839(6) 0.0292(11) Uani 1 1 d .
H10 H 0.0403 -0.0049 1.2827 0.035 Uiso 1 1 calc R
C11 C 0.08407(11) -0.00255(8) 1.1533(5) 0.0263(10) Uani 1 1 d .
N12 N 0.09969(8) -0.00816(6) 1.0094(4) 0.0248(8) Uani 1 1 d .
C13 C 0.10611(10) 0.01052(7) 1.2556(5) 0.0259(10) Uani 1 1 d .
C14 C 0.09697(12) 0.02076(8) 1.4024(5) 0.0318(11) Uani 1 1 d .
H14 H 0.0746 0.0185 1.4437 0.038 Uiso 1 1 calc R
C15 C 0.11998(12) 0.03389(8) 1.4854(6) 0.0350(12) Uani 1 1 d .
H15 H 0.1139 0.0407 1.5849 0.042 Uiso 1 1 calc R
C16 C 0.15275(12) 0.03721(8) 1.4224(5) 0.0345(12) Uani 1 1 d .
H16 H 0.1690 0.0468 1.4766 0.041 Uiso 1 1 calc R
C17 C 0.16105(12) 0.02647(8) 1.2816(5) 0.0303(12) Uani 1 1 d .
H17 H 0.1836 0.0284 1.2413 0.036 Uiso 1 1 calc R
N18 N 0.13859(9) 0.01318(6) 1.1965(4) 0.0240(8) Uani 1 1 d .
N21 N 0.15477(9) 0.03302(6) 0.8962(4) 0.0260(9) Uani 1 1 d .
C22 C 0.12922(12) 0.04920(8) 0.8941(5) 0.0309(11) Uani 1 1 d .
H22 H 0.1065 0.0440 0.9157 0.037 Uiso 1 1 calc R
C23 C 0.13463(12) 0.07269(9) 0.8621(6) 0.0335(12) Uani 1 1 d .
H23 H 0.1161 0.0836 0.8642 0.040 Uiso 1 1 calc R
C24 C 0.16755(13) 0.08033(9) 0.8265(6) 0.0360(12) Uani 1 1 d .
H24 H 0.1716 0.0965 0.8003 0.043 Uiso 1 1 calc R
C25 C 0.19399(13) 0.06459(8) 0.8294(5) 0.0333(12) Uani 1 1 d .
H25 H 0.2166 0.0697 0.8057 0.040 Uiso 1 1 calc R
C26 C 0.18766(11) 0.04072(8) 0.8677(5) 0.0261(11) Uani 1 1 d .
C27 C 0.21292(11) 0.02284(8) 0.8907(5) 0.0252(10) Uani 1 1 d .
C28 C 0.24728(12) 0.02526(8) 0.8721(5) 0.0312(11) Uani 1 1 d .
H28 H 0.2564 0.0399 0.8356 0.037 Uiso 1 1 calc R
C29 C 0.26931(12) 0.00656(8) 0.9059(5) 0.0340(12) Uani 1 1 d .
H29 H 0.2933 0.0082 0.8914 0.041 Uiso 1 1 calc R
C30 C 0.25556(11) -0.01450(8) 0.9609(5) 0.0310(11) Uani 1 1 d .
H30 H 0.2703 -0.0273 0.9871 0.037 Uiso 1 1 calc R
C31 C 0.22080(11) -0.01697(7) 0.9780(5) 0.0265(10) Uani 1 1 d .
N32 N 0.19833(8) 0.00167(6) 0.9443(4) 0.0248(8) Uani 1 1 d .
C33 C 0.20271(11) -0.03752(8) 1.0298(5) 0.0259(10) Uani 1 1 d .
C34 C 0.21754(12) -0.05974(8) 1.0622(5) 0.0331(11) Uani 1 1 d .
H34 H 0.2416 -0.0617 1.0537 0.040 Uiso 1 1 calc R
C35 C 0.19770(13) -0.07834(9) 1.1054(6) 0.0388(13) Uani 1 1 d .
H35 H 0.2078 -0.0933 1.1290 0.047 Uiso 1 1 calc R
C36 C 0.16235(13) -0.07531(8) 1.1149(6) 0.0379(13) Uani 1 1 d .
H36 H 0.1480 -0.0881 1.1444 0.046 Uiso 1 1 calc R
C37 C 0.14872(12) -0.05361(8) 1.0810(5) 0.0323(11) Uani 1 1 d .
H37 H 0.1246 -0.0518 1.0861 0.039 Uiso 1 1 calc R
N38 N 0.16794(9) -0.03451(6) 1.0405(4) 0.0271(9) Uani 1 1 d .
V2 V 0.011022(18) 0.108054(13) 0.75932(8) 0.02352(17) Uani 1 1 d .
N41 N -0.00667(9) 0.10353(6) 0.5291(4) 0.0254(9) Uani 1 1 d .
C42 C -0.02021(11) 0.12107(8) 0.4365(5) 0.0307(11) Uani 1 1 d .
H42 H -0.0189 0.1369 0.4741 0.037 Uiso 1 1 calc R
C43 C -0.03540(11) 0.11703(9) 0.2935(5) 0.0338(12) Uani 1 1 d .
H43 H -0.0442 0.1298 0.2325 0.041 Uiso 1 1 calc R
C44 C -0.03791(11) 0.09379(9) 0.2374(6) 0.0349(12) Uani 1 1 d .
H44 H -0.0488 0.0905 0.1387 0.042 Uiso 1 1 calc R
C45 C -0.02443(11) 0.07604(9) 0.3264(5) 0.0337(12) Uani 1 1 d .
H45 H -0.0258 0.0602 0.2889 0.040 Uiso 1 1 calc R
C46 C -0.00866(10) 0.08064(8) 0.4717(6) 0.0274(11) Uani 1 1 d .
C47 C 0.00642(10) 0.06352(8) 0.5767(5) 0.0248(10) Uani 1 1 d .
C48 C 0.01087(11) 0.03983(8) 0.5487(6) 0.0314(11) Uani 1 1 d .
H48 H 0.0035 0.0332 0.4506 0.038 Uiso 1 1 calc R
C49 C 0.02611(11) 0.02552(8) 0.6630(6) 0.0314(12) Uani 1 1 d .
H49 H 0.0295 0.0091 0.6431 0.038 Uiso 1 1 calc R
C50 C 0.03646(11) 0.03547(8) 0.8073(6) 0.0283(11) Uani 1 1 d .
H50 H 0.0470 0.0259 0.8862 0.034 Uiso 1 1 calc R
C51 C 0.03124(11) 0.05930(8) 0.8349(5) 0.0264(11) Uani 1 1 d .
N52 N 0.01693(8) 0.07383(6) 0.7201(4) 0.0254(9) Uani 1 1 d .
C53 C 0.03996(10) 0.07181(8) 0.9775(5) 0.0258(10) Uani 1 1 d .
C54 C 0.05515(11) 0.06224(8) 1.1145(5) 0.0275(11) Uani 1 1 d .
H54 H 0.0596 0.0457 1.1201 0.033 Uiso 1 1 calc R
C55 C 0.06354(11) 0.07640(8) 1.2393(6) 0.0323(11) Uani 1 1 d .
H55 H 0.0739 0.0699 1.3318 0.039 Uiso 1 1 calc R
C56 C 0.05673(11) 0.10057(8) 1.2304(6) 0.0304(11) Uani 1 1 d .
H56 H 0.0627 0.1107 1.3162 0.036 Uiso 1 1 calc R
C57 C 0.04143(11) 0.10949(8) 1.0976(5) 0.0277(11) Uani 1 1 d .
H57 H 0.0365 0.1260 1.0937 0.033 Uiso 1 1 calc R
N58 N 0.03282(8) 0.09566(6) 0.9691(4) 0.0219(8) Uani 1 1 d .
N61 N -0.03982(9) 0.11060(7) 0.8264(4) 0.0264(9) Uani 1 1 d .
C62 C -0.06320(11) 0.09300(9) 0.8090(5) 0.0304(11) Uani 1 1 d .
H62 H -0.0554 0.0781 0.7704 0.037 Uiso 1 1 calc R
C63 C -0.09694(12) 0.09536(9) 0.8432(6) 0.0377(13) Uani 1 1 d .
H63 H -0.1124 0.0825 0.8284 0.045 Uiso 1 1 calc R
C64 C -0.10841(13) 0.11728(10) 0.9011(6) 0.0430(14) Uani 1 1 d .
H64 H -0.1319 0.1194 0.9273 0.052 Uiso 1 1 calc R
C65 C -0.08595(12) 0.13531(9) 0.9195(6) 0.0374(13) Uani 1 1 d .
H65 H -0.0937 0.1502 0.9580 0.045 Uiso 1 1 calc R
C66 C -0.05114(12) 0.13218(8) 0.8821(5) 0.0293(11) Uani 1 1 d .
C67 C -0.02515(12) 0.14943(8) 0.8879(5) 0.0289(11) Uani 1 1 d .
C68 C -0.02849(13) 0.17248(8) 0.9418(5) 0.0374(12) Uani 1 1 d .
H68 H -0.0498 0.1779 0.9819 0.045 Uiso 1 1 calc R
C69 C -0.00069(14) 0.18764(9) 0.9371(6) 0.0418(13) Uani 1 1 d .
H69 H -0.0030 0.2035 0.9730 0.050 Uiso 1 1 calc R
C70 C 0.03047(14) 0.17973(8) 0.8803(6) 0.0397(13) Uani 1 1 d .
H70 H 0.0497 0.1900 0.8795 0.048 Uiso 1 1 calc R
C71 C 0.03350(13) 0.15670(8) 0.8243(5) 0.0314(11) Uani 1 1 d .
N72 N 0.00574(9) 0.14132(6) 0.8251(4) 0.0264(9) Uani 1 1 d .
C73 C 0.06313(11) 0.14582(8) 0.7602(6) 0.0296(11) Uani 1 1 d .
C74 C 0.09625(12) 0.15602(8) 0.7549(6) 0.0407(12) Uani 1 1 d .
H74 H 0.1001 0.1712 0.7998 0.049 Uiso 1 1 calc R
C75 C 0.12250(13) 0.14397(10) 0.6852(6) 0.0449(14) Uani 1 1 d .
H75 H 0.1447 0.1508 0.6815 0.054 Uiso 1 1 calc R
C76 C 0.11665(12) 0.12186(10) 0.6201(6) 0.0398(13) Uani 1 1 d .
H76 H 0.1344 0.1136 0.5668 0.048 Uiso 1 1 calc R
C77 C 0.08463(12) 0.11209(9) 0.6339(5) 0.0335(12) Uani 1 1 d .
H77 H 0.0811 0.0966 0.5929 0.040 Uiso 1 1 calc R
N78 N 0.05786(9) 0.12331(6) 0.7027(4) 0.0289(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'
V V 0.3005 0.5294 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-1.00 0.00 0.00 0.0300
1.00 0.00 0.00 0.0300
1.00 1.00 1.00 0.0700
-1.00 -1.00 -1.00 0.0700
0.00 1.00 0.00 0.0100
0.00 -1.00 0.00 0.0100
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N32 V1 N12 174.41(15)
N32 V1 N21 75.93(14)
N12 V1 N21 109.66(14)
N32 V1 N38 76.11(14)
N12 V1 N38 98.30(14)
N21 V1 N38 152.01(14)
N32 V1 N1 103.63(14)
N12 V1 N1 76.19(14)
N21 V1 N1 98.08(14)
N38 V1 N1 89.65(14)
N32 V1 N18 104.89(14)
N12 V1 N18 75.77(14)
N21 V1 N18 85.56(14)
N38 V1 N18 100.44(14)
N1 V1 N18 151.27(13)
C2 N1 C6 117.6(4)
C2 N1 V1 125.0(3)
C6 N1 V1 117.3(3)
N1 C2 C3 123.3(4)
C2 C3 C4 119.1(4)
C5 C4 C3 118.9(4)
C4 C5 C6 120.1(4)
N1 C6 C5 120.9(4)
N1 C6 C7 113.2(4)
C5 C6 C7 125.9(4)
C8 C7 N12 121.3(4)
C8 C7 C6 126.5(4)
N12 C7 C6 112.2(4)
C7 C8 C9 119.8(4)
C10 C9 C8 119.0(4)
C9 C10 C11 120.8(4)
C10 C11 N12 121.1(4)
C10 C11 C13 126.8(4)
N12 C11 C13 112.1(4)
C11 N12 C7 117.9(4)
C11 N12 V1 121.2(3)
C7 N12 V1 120.7(3)
N18 C13 C14 120.4(4)
N18 C13 C11 113.5(4)
C14 C13 C11 126.0(4)
C15 C14 C13 120.4(4)
C14 C15 C16 119.1(5)
C17 C16 C15 119.0(5)
N18 C17 C16 123.1(4)
C17 N18 C13 118.0(4)
C17 N18 V1 124.9(3)
C13 N18 V1 117.0(3)
C22 N21 C26 118.2(4)
C22 N21 V1 123.7(3)
C26 N21 V1 117.4(3)
N21 C22 C23 122.8(4)
C22 C23 C24 119.0(4)
C25 C24 C23 119.7(5)
C24 C25 C26 119.7(5)
N21 C26 C25 120.4(4)
N21 C26 C27 113.5(4)
C25 C26 C27 126.0(4)
C28 C27 N32 121.7(4)
C28 C27 C26 126.7(4)
N32 C27 C26 111.5(4)
C27 C28 C29 120.8(4)
C30 C29 C28 118.7(4)
C31 C30 C29 120.4(4)
C30 C31 N32 121.5(4)
C30 C31 C33 127.2(4)
N32 C31 C33 111.2(4)
C27 N32 C31 116.9(3)
C27 N32 V1 121.6(3)
C31 N32 V1 121.5(3)
N38 C33 C34 120.3(4)
N38 C33 C31 114.2(4)
C34 C33 C31 125.4(4)
C35 C34 C33 120.4(5)
C34 C35 C36 119.2(5)
C37 C36 C35 119.0(5)
N38 C37 C36 123.3(5)
C37 N38 C33 117.8(4)
C37 N38 V1 125.1(3)
C33 N38 V1 116.9(3)
N72 V2 N52 173.28(15)
N72 V2 N41 110.18(14)
N52 V2 N41 76.26(14)
N72 V2 N61 75.94(15)
N52 V2 N61 103.03(14)
N41 V2 N61 86.65(13)
N72 V2 N58 97.27(14)
N52 V2 N58 76.32(14)
N41 V2 N58 152.55(14)
N61 V2 N58 100.75(13)
N72 V2 N78 76.17(15)
N52 V2 N78 105.35(14)
N41 V2 N78 97.59(14)
N61 V2 N78 151.51(15)
N58 V2 N78 88.41(13)
C42 N41 C46 117.3(4)
C42 N41 V2 124.9(3)
C46 N41 V2 117.4(3)
C43 C42 N41 123.4(4)
C42 C43 C44 119.1(4)
C45 C44 C43 118.7(4)
C44 C45 C46 121.1(5)
N41 C46 C45 120.4(4)
N41 C46 C47 113.2(4)
C45 C46 C47 126.5(4)
C48 C47 N52 121.1(4)
C48 C47 C46 127.3(4)
N52 C47 C46 111.6(4)
C47 C48 C49 120.3(4)
C48 C49 C50 119.3(4)
C51 C50 C49 119.7(4)
C50 C51 N52 121.4(4)
C50 C51 C53 125.9(4)
N52 C51 C53 112.7(4)
C51 N52 C47 118.1(4)
C51 N52 V2 120.8(3)
C47 N52 V2 121.1(3)
N58 C53 C54 120.3(4)
N58 C53 C51 113.1(4)
C54 C53 C51 126.6(4)
C55 C54 C53 120.5(4)
C54 C55 C56 119.3(4)
C57 C56 C55 119.4(4)
C56 C57 N58 122.7(4)
C57 N58 C53 117.8(4)
C57 N58 V2 125.1(3)
C53 N58 V2 117.1(3)
C62 N61 C66 117.9(4)
C62 N61 V2 124.5(3)
C66 N61 V2 117.5(3)
C63 C62 N61 124.0(5)
C62 C63 C64 118.1(5)
C65 C64 C63 119.7(5)
C64 C65 C66 120.5(5)
N61 C66 C65 119.8(4)
N61 C66 C67 113.1(4)
C65 C66 C67 127.1(4)
C68 C67 N72 120.9(4)
C68 C67 C66 126.4(5)
N72 C67 C66 112.6(4)
C67 C68 C69 119.9(5)
C70 C69 C68 120.1(5)
C69 C70 C71 119.7(5)
C70 C71 N72 121.1(5)
C70 C71 C73 127.2(5)
N72 C71 C73 111.7(4)
C71 N72 C67 118.2(4)
C71 N72 V2 120.8(3)
C67 N72 V2 120.7(3)
N78 C73 C71 114.3(4)
N78 C73 C74 120.1(4)
C71 C73 C74 125.6(4)
C75 C74 C73 119.9(5)
C74 C75 C76 119.7(5)
C77 C76 C75 118.7(5)
N78 C77 C76 123.6(5)
C77 N78 C73 117.8(4)
C77 N78 V2 125.8(3)
C73 N78 V2 115.8(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
V1 N32 1.967(3)
V1 N12 1.970(3)
V1 N21 2.075(4)
V1 N38 2.081(4)
V1 N1 2.084(4)
V1 N18 2.090(4)
N1 C2 1.358(5)
N1 C6 1.373(5)
C2 C3 1.363(6)
C3 C4 1.398(6)
C4 C5 1.364(6)
C5 C6 1.400(6)
C6 C7 1.433(6)
C7 C8 1.386(6)
C7 N12 1.399(5)
C8 C9 1.400(6)
C9 C10 1.379(6)
C10 C11 1.387(6)
C11 N12 1.389(5)
C11 C13 1.422(6)
C13 N18 1.370(5)
C13 C14 1.407(6)
C14 C15 1.358(6)
C15 C16 1.398(6)
C16 C17 1.367(6)
C17 N18 1.357(5)
N21 C22 1.353(5)
N21 C26 1.378(5)
C22 C23 1.370(6)
C23 C24 1.389(6)
C24 C25 1.363(7)
C25 C26 1.407(6)
C26 C27 1.425(6)
C27 C28 1.359(6)
C27 N32 1.398(5)
C28 C29 1.391(6)
C29 C30 1.384(6)
C30 C31 1.373(6)
C31 N32 1.400(5)
C31 C33 1.426(6)
C33 N38 1.372(5)
C33 C34 1.408(6)
C34 C35 1.355(6)
C35 C36 1.394(7)
C36 C37 1.366(6)
C37 N38 1.357(5)
V2 N72 1.968(4)
V2 N52 1.973(4)
V2 N41 2.067(4)
V2 N61 2.070(4)
V2 N58 2.077(3)
V2 N78 2.078(4)
N41 C42 1.365(5)
N41 C46 1.381(5)
C42 C43 1.358(6)
C43 C44 1.397(6)
C44 C45 1.356(6)
C45 C46 1.391(6)
C46 C47 1.434(6)
C47 C48 1.368(6)
C47 N52 1.399(5)
C48 C49 1.388(6)
C49 C50 1.395(6)
C50 C51 1.380(6)
C51 N52 1.383(5)
C51 C53 1.430(6)
C53 N58 1.377(5)
C53 C54 1.402(6)
C54 C55 1.357(6)
C55 C56 1.392(6)
C56 C57 1.361(6)
C57 N58 1.373(5)
N61 C62 1.357(5)
N61 C66 1.378(6)
C62 C63 1.356(6)
C63 C64 1.403(7)
C64 C65 1.353(7)
C65 C66 1.407(6)
C66 C67 1.407(6)
C67 C68 1.383(6)
C67 N72 1.394(5)
C68 C69 1.383(7)
C69 C70 1.382(7)
C70 C71 1.388(6)
C71 N72 1.389(6)
C71 C73 1.416(6)
C73 N78 1.375(5)
C73 C74 1.417(6)
C74 C75 1.362(7)
C75 C76 1.382(7)
C76 C77 1.372(6)
C77 N78 1.352(6)
