# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
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# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
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data_jz10_0m
_database_code_depnum_ccdc_archive 'CCDC 1862638'
_audit_update_record             
;
2018-08-17 deposited with the CCDC.
2018-10-18 downloaded from the CCDC.
;
_audit_creation_date             2018-07-03
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C18 H12 O6 V, 2(C12 H28 N), 2(C4 H8 O)'
_chemical_formula_sum            'C50 H84 N2 O8 V'
_chemical_formula_weight         892.13
_chemical_melting_point          ?
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'
O O 0.0106 0.0060 '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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   12.8268(11)
_cell_length_b                   21.9164(19)
_cell_length_c                   17.7812(15)
_cell_angle_alpha                90
_cell_angle_beta                 99.648(3)
_cell_angle_gamma                90
_cell_volume                     4927.9(7)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9032
_cell_measurement_temperature    100
_cell_measurement_theta_max      33.27
_cell_measurement_theta_min      2.19
_shelx_estimated_absorpt_T_max   0.955
_shelx_estimated_absorpt_T_min   0.905
_exptl_absorpt_coefficient_mu    0.254
_exptl_absorpt_correction_T_max  0.5910
_exptl_absorpt_correction_T_min  0.4588
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1104 before and 0.0814 after correction. The Ratio of minimum to maximum transmission is 0.7763. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'dark blue'
_exptl_crystal_colour_lustre     .
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    blue
_exptl_crystal_density_diffrn    1.202
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1940
_exptl_crystal_preparation       ?
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: THF, hexanes'
_exptl_crystal_size_max          0.403
_exptl_crystal_size_mid          0.202
_exptl_crystal_size_min          0.184
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0553
_diffrn_reflns_av_unetI/netI     0.0324
_diffrn_reflns_Laue_measured_fraction_full 0.985
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            34618
_diffrn_reflns_point_group_measured_fraction_full 0.985
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.680
_diffrn_reflns_theta_min         2.758
_diffrn_ambient_temperature      99.93
_diffrn_detector                 'Bruker APEX2 area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.985
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker SMART APEX2 area detector'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_diffrn_special_details          ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4033
_reflns_number_total             4629
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.38A (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.38A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         0.497
_refine_diff_density_min         -0.380
_refine_diff_density_rms         0.077
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.229
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     280
_refine_ls_number_reflns         4629
_refine_ls_number_restraints     5
_refine_ls_R_factor_all          0.0756
_refine_ls_R_factor_gt           0.0657
_refine_ls_restrained_S_all      1.230
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+26.8263P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1446
_refine_ls_wR_factor_ref         0.1510
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 O4-C25 \\sim O4-C25A
 with sigma of 0.02
 C23-C24 \\sim C23-C24A
 with sigma of 0.02
 C25-C24 \\sim C25A-C24A
 with sigma of 0.02
 O4-C24 \\sim O4-C24A
 with sigma of 0.04
 C23-C25 \\sim C23-C25A
 with sigma of 0.04
3. Uiso/Uaniso restraints and constraints
Uanis(C24) = Uanis(C24A) = Uanis(C25) = Uanis(C25A)
4. Others
 Sof(H23C)=Sof(H23D)=Sof(C25A)=Sof(H25C)=Sof(H25D)=Sof(C24A)=Sof(H24C)=
 Sof(H24D)=1-FVAR(1)
 Sof(H23A)=Sof(H23B)=Sof(C25)=Sof(H25A)=Sof(H25B)=Sof(C24)=Sof(H24A)=Sof(H24B)=
 FVAR(1)
5.a Ternary CH refined with riding coordinates:
 N1(H1)
5.b Secondary CH2 refined with riding coordinates:
 C10(H10A,H10B), C19(H19A,H19B), C11(H11A,H11B), C18(H18A,H18B), C14(H14A,
 H14B), C12(H12A,H12B), C15(H15A,H15B), C20(H20A,H20B), C16(H16A,H16B),
 C22(H22A,H22B), C23(H23A,H23B), C23(H23C,H23D), C25(H25A,H25B), C24(H24A,H24B),
  C25A(H25C,H25D), C24A(H24C,H24D)
5.c Aromatic/amide H refined with riding coordinates:
 C8(H8), C3(H3), C9(H9), C6(H6), C4(H4), C5(H5)
5.d Idealised Me refined as rotating group:
 C13(H13A,H13B,H13C), C17(H17A,H17B,H17C), C21(H21A,H21B,H21C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
V1 V 0.500000 0.34794(3) 0.250000 0.01446(18) Uani 1 2 d S T P . .
O1 O 0.61149(15) 0.33792(9) 0.19155(11) 0.0169(4) Uani 1 1 d . . . . .
O3 O 0.44770(16) 0.41620(9) 0.18267(11) 0.0169(4) Uani 1 1 d . . . . .
O2 O 0.58782(16) 0.29156(9) 0.31652(11) 0.0167(4) Uani 1 1 d . . . . .
N1 N 0.65056(19) 0.38128(11) 0.45848(13) 0.0179(5) Uani 1 1 d . . . . .
H1 H 0.616850 0.388981 0.404426 0.021 Uiso 1 1 calc R . . . .
O4 O 0.9560(2) 0.37891(12) 0.59878(16) 0.0409(7) Uani 1 1 d D . . . .
C7 C 0.4701(2) 0.47178(13) 0.21242(16) 0.0154(6) Uani 1 1 d . . . . .
C8 C 0.4421(2) 0.52669(14) 0.17641(17) 0.0187(6) Uani 1 1 d . . . . .
H8 H 0.402844 0.527011 0.126108 0.022 Uiso 1 1 calc R . . . .
C1 C 0.6869(2) 0.29755(13) 0.21949(16) 0.0165(6) Uani 1 1 d . . . . .
C2 C 0.6711(2) 0.26981(13) 0.28841(15) 0.0152(6) Uani 1 1 d . . . . .
C3 C 0.7399(2) 0.22489(13) 0.32218(17) 0.0199(6) Uani 1 1 d . . . . .
H3 H 0.727779 0.204964 0.367370 0.024 Uiso 1 1 calc R . . . .
C9 C 0.4710(2) 0.58116(14) 0.21331(17) 0.0217(6) Uani 1 1 d . . . . .
H9 H 0.451118 0.618757 0.188390 0.026 Uiso 1 1 calc R . . . .
C10 C 0.6593(2) 0.44213(14) 0.49762(17) 0.0193(6) Uani 1 1 d . . . . .
H10A H 0.588145 0.460934 0.490045 0.023 Uiso 1 1 calc R . . . .
H10B H 0.705088 0.468614 0.471939 0.023 Uiso 1 1 calc R . . . .
C6 C 0.7746(2) 0.28233(14) 0.18728(17) 0.0201(6) Uani 1 1 d . . . . .
H6 H 0.786704 0.301501 0.141611 0.024 Uiso 1 1 calc R . . . .
C4 C 0.8269(2) 0.20961(14) 0.28863(18) 0.0223(6) Uani 1 1 d . . . . .
H4 H 0.874418 0.178975 0.311255 0.027 Uiso 1 1 calc R . . . .
C5 C 0.8450(2) 0.23827(14) 0.22303(17) 0.0219(6) Uani 1 1 d . . . . .
H5 H 0.906009 0.228016 0.201857 0.026 Uiso 1 1 calc R . . . .
C19 C 0.8229(3) 0.38905(15) 0.40888(18) 0.0247(7) Uani 1 1 d . . . . .
H19A H 0.845160 0.427722 0.435571 0.030 Uiso 1 1 calc R . . . .
H19B H 0.780292 0.399222 0.358719 0.030 Uiso 1 1 calc R . . . .
C11 C 0.7026(3) 0.44211(14) 0.58223(17) 0.0215(6) Uani 1 1 d . . . . .
H11A H 0.773462 0.422922 0.591507 0.026 Uiso 1 1 calc R . . . .
H11B H 0.655400 0.418215 0.609787 0.026 Uiso 1 1 calc R . . . .
C18 C 0.7562(2) 0.35259(14) 0.45540(17) 0.0206(6) Uani 1 1 d . . . . .
H18A H 0.744797 0.311214 0.433185 0.025 Uiso 1 1 calc R . . . .
H18B H 0.795349 0.348157 0.508025 0.025 Uiso 1 1 calc R . . . .
C14 C 0.5805(2) 0.33648(14) 0.49031(17) 0.0194(6) Uani 1 1 d . . . . .
H14A H 0.615316 0.324108 0.542007 0.023 Uiso 1 1 calc R . . . .
H14B H 0.572604 0.299541 0.457800 0.023 Uiso 1 1 calc R . . . .
C12 C 0.7101(3) 0.50756(15) 0.61135(19) 0.0276(7) Uani 1 1 d . . . . .
H12A H 0.753095 0.531566 0.580622 0.033 Uiso 1 1 calc R . . . .
H12B H 0.638301 0.525498 0.603654 0.033 Uiso 1 1 calc R . . . .
C15 C 0.4718(2) 0.36157(14) 0.49502(17) 0.0206(6) Uani 1 1 d . . . . .
H15A H 0.441211 0.380238 0.445536 0.025 Uiso 1 1 calc R . . . .
H15B H 0.478073 0.393775 0.534571 0.025 Uiso 1 1 calc R . . . .
C20 C 0.9203(3) 0.35286(16) 0.3971(2) 0.0314(8) Uani 1 1 d . . . . .
H20A H 0.958599 0.339134 0.447187 0.038 Uiso 1 1 calc R . . . .
H20B H 0.897648 0.316131 0.366178 0.038 Uiso 1 1 calc R . . . .
C13 C 0.7587(3) 0.51320(17) 0.69497(19) 0.0343(8) Uani 1 1 d . . . . .
H13A H 0.831535 0.498003 0.702624 0.051 Uiso 1 1 calc GR . . . .
H13B H 0.717239 0.489131 0.725868 0.051 Uiso 1 1 calc GR . . . .
H13C H 0.758574 0.556123 0.710422 0.051 Uiso 1 1 calc GR . . . .
C16 C 0.3989(3) 0.31158(15) 0.51443(19) 0.0264(7) Uani 1 1 d . . . . .
H16A H 0.387791 0.281395 0.472428 0.032 Uiso 1 1 calc R . . . .
H16B H 0.433231 0.290287 0.561206 0.032 Uiso 1 1 calc R . . . .
C22 C 1.0345(3) 0.33909(16) 0.6384(2) 0.0353(8) Uani 1 1 d . . . . .
H22A H 1.063447 0.312308 0.602065 0.042 Uiso 1 1 calc R . . . .
H22B H 1.004134 0.313239 0.674952 0.042 Uiso 1 1 calc R . . . .
C17 C 0.2932(3) 0.33597(16) 0.52688(19) 0.0290(7) Uani 1 1 d . . . . .
H17A H 0.259195 0.357484 0.480926 0.043 Uiso 1 1 calc GR . . . .
H17B H 0.303457 0.364254 0.570181 0.043 Uiso 1 1 calc GR . . . .
H17C H 0.248140 0.302027 0.537609 0.043 Uiso 1 1 calc GR . . . .
C23 C 1.1189(3) 0.37958(18) 0.6795(3) 0.0442(10) Uani 1 1 d D . . . .
H23A H 1.188928 0.359373 0.687329 0.053 Uiso 0.629(9) 1 calc R . . A 1
H23B H 1.102403 0.393052 0.729347 0.053 Uiso 0.629(9) 1 calc R . . A 1
H23C H 1.189634 0.364572 0.672958 0.053 Uiso 0.371(9) 1 calc R . . A 2
H23D H 1.115372 0.380575 0.734693 0.053 Uiso 0.371(9) 1 calc R . . A 2
C21 C 0.9946(3) 0.3904(2) 0.3571(3) 0.0499(11) Uani 1 1 d . . . . .
H21A H 0.955930 0.405934 0.308645 0.075 Uiso 1 1 calc GR . . . .
H21B H 1.053375 0.364734 0.347241 0.075 Uiso 1 1 calc GR . . . .
H21C H 1.022341 0.424792 0.389677 0.075 Uiso 1 1 calc GR . . . .
C25 C 0.9950(5) 0.4399(3) 0.5994(5) 0.0353(12) Uani 0.629(9) 1 d D . . A 1
H25A H 0.965333 0.465195 0.636836 0.042 Uiso 0.629(9) 1 calc R . . A 1
H25B H 0.976578 0.458811 0.548302 0.042 Uiso 0.629(9) 1 calc R . . A 1
C24 C 1.1138(5) 0.4336(3) 0.6219(5) 0.0353(12) Uani 0.629(9) 1 d D . . A 1
H24A H 1.146233 0.471090 0.646601 0.042 Uiso 0.629(9) 1 calc R . . A 1
H24B H 1.147999 0.423161 0.577682 0.042 Uiso 0.629(9) 1 calc R . . A 1
C25A C 1.0239(9) 0.4272(5) 0.5733(6) 0.0353(12) Uani 0.371(9) 1 d D . . A 2
H25C H 0.981036 0.462860 0.552564 0.042 Uiso 0.371(9) 1 calc R . . A 2
H25D H 1.062636 0.411433 0.533642 0.042 Uiso 0.371(9) 1 calc R . . A 2
C24A C 1.0989(10) 0.4440(5) 0.6443(7) 0.0353(12) Uani 0.371(9) 1 d D . . A 2
H24C H 1.065739 0.471566 0.677562 0.042 Uiso 0.371(9) 1 calc R . . A 2
H24D H 1.164542 0.462759 0.632680 0.042 Uiso 0.371(9) 1 calc R . . A 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
V1 O1 1.916(2) 2_655 ?
V1 O1 1.916(2) . ?
V1 O3 1.963(2) 2_655 ?
V1 O3 1.963(2) . ?
V1 O2 1.936(2) 2_655 ?
V1 O2 1.936(2) . ?
O1 C1 1.343(3) . ?
O3 C7 1.340(3) . ?
O2 C2 1.341(3) . ?
N1 H1 1.0000 . ?
N1 C10 1.500(4) . ?
N1 C18 1.503(4) . ?
N1 C14 1.504(4) . ?
O4 C22 1.426(4) . ?
O4 C25 1.427(6) . ?
O4 C25A 1.489(10) . ?
C7 C7 1.425(6) 2_655 ?
C7 C8 1.382(4) . ?
C8 H8 0.9500 . ?
C8 C9 1.383(4) . ?
C1 C2 1.413(4) . ?
C1 C6 1.386(4) . ?
C2 C3 1.390(4) . ?
C3 H3 0.9500 . ?
C3 C4 1.391(4) . ?
C9 C9 1.389(6) 2_655 ?
C9 H9 0.9500 . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C10 C11 1.514(4) . ?
C6 H6 0.9500 . ?
C6 C5 1.400(4) . ?
C4 H4 0.9500 . ?
C4 C5 1.379(4) . ?
C5 H5 0.9500 . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C19 C18 1.514(4) . ?
C19 C20 1.524(4) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C11 C12 1.523(4) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C14 C15 1.514(4) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C12 C13 1.518(5) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C15 C16 1.517(4) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C20 C21 1.523(5) . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C16 C17 1.509(5) . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C22 C23 1.493(5) . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C23 H23C 0.9900 . ?
C23 H23D 0.9900 . ?
C23 C24 1.559(7) . ?
C23 C24A 1.548(11) . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C25 C24 1.515(9) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C25A H25C 0.9900 . ?
C25A H25D 0.9900 . ?
C25A C24A 1.499(13) . ?
C24A H24C 0.9900 . ?
C24A H24D 0.9900 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 V1 O1 166.83(13) 2_655 . ?
O1 V1 O3 88.07(8) . . ?
O1 V1 O3 88.07(8) 2_655 2_655 ?
O1 V1 O3 102.03(9) . 2_655 ?
O1 V1 O3 102.03(9) 2_655 . ?
O1 V1 O2 90.35(9) 2_655 . ?
O1 V1 O2 81.23(8) 2_655 2_655 ?
O1 V1 O2 81.23(8) . . ?
O1 V1 O2 90.35(9) . 2_655 ?
O3 V1 O3 80.68(11) 2_655 . ?
O2 V1 O3 164.48(9) . . ?
O2 V1 O3 164.49(9) 2_655 2_655 ?
O2 V1 O3 90.54(8) 2_655 . ?
O2 V1 O3 90.54(8) . 2_655 ?
O2 V1 O2 100.67(12) . 2_655 ?
C1 O1 V1 115.56(17) . . ?
C7 O3 V1 115.04(17) . . ?
C2 O2 V1 114.68(17) . . ?
C10 N1 H1 106.4 . . ?
C10 N1 C18 113.0(2) . . ?
C10 N1 C14 114.1(2) . . ?
C18 N1 H1 106.4 . . ?
C18 N1 C14 109.8(2) . . ?
C14 N1 H1 106.4 . . ?
C22 O4 C25 110.6(3) . . ?
C22 O4 C25A 100.6(5) . . ?
O3 C7 C7 114.61(15) . 2_655 ?
O3 C7 C8 125.9(3) . . ?
C8 C7 C7 119.46(17) . 2_655 ?
C7 C8 H8 119.9 . . ?
C7 C8 C9 120.2(3) . . ?
C9 C8 H8 119.9 . . ?
O1 C1 C2 113.9(2) . . ?
O1 C1 C6 126.1(3) . . ?
C6 C1 C2 119.9(3) . . ?
O2 C2 C1 114.2(2) . . ?
O2 C2 C3 125.4(3) . . ?
C3 C2 C1 120.4(3) . . ?
C2 C3 H3 120.6 . . ?
C2 C3 C4 118.8(3) . . ?
C4 C3 H3 120.6 . . ?
C8 C9 C9 120.30(18) . 2_655 ?
C8 C9 H9 119.8 . . ?
C9 C9 H9 119.8 2_655 . ?
N1 C10 H10A 108.1 . . ?
N1 C10 H10B 108.1 . . ?
N1 C10 C11 116.6(2) . . ?
H10A C10 H10B 107.3 . . ?
C11 C10 H10A 108.1 . . ?
C11 C10 H10B 108.1 . . ?
C1 C6 H6 120.5 . . ?
C1 C6 C5 119.0(3) . . ?
C5 C6 H6 120.5 . . ?
C3 C4 H4 119.5 . . ?
C5 C4 C3 121.0(3) . . ?
C5 C4 H4 119.5 . . ?
C6 C5 H5 119.7 . . ?
C4 C5 C6 120.7(3) . . ?
C4 C5 H5 119.7 . . ?
H19A C19 H19B 108.1 . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
C18 C19 C20 110.6(3) . . ?
C20 C19 H19A 109.5 . . ?
C20 C19 H19B 109.5 . . ?
C10 C11 H11A 109.8 . . ?
C10 C11 H11B 109.8 . . ?
C10 C11 C12 109.2(3) . . ?
H11A C11 H11B 108.3 . . ?
C12 C11 H11A 109.8 . . ?
C12 C11 H11B 109.8 . . ?
N1 C18 C19 113.2(2) . . ?
N1 C18 H18A 108.9 . . ?
N1 C18 H18B 108.9 . . ?
C19 C18 H18A 108.9 . . ?
C19 C18 H18B 108.9 . . ?
H18A C18 H18B 107.7 . . ?
N1 C14 H14A 108.9 . . ?
N1 C14 H14B 108.9 . . ?
N1 C14 C15 113.4(2) . . ?
H14A C14 H14B 107.7 . . ?
C15 C14 H14A 108.9 . . ?
C15 C14 H14B 108.9 . . ?
C11 C12 H12A 108.8 . . ?
C11 C12 H12B 108.8 . . ?
H12A C12 H12B 107.7 . . ?
C13 C12 C11 113.7(3) . . ?
C13 C12 H12A 108.8 . . ?
C13 C12 H12B 108.8 . . ?
C14 C15 H15A 109.4 . . ?
C14 C15 H15B 109.4 . . ?
C14 C15 C16 111.0(3) . . ?
H15A C15 H15B 108.0 . . ?
C16 C15 H15A 109.4 . . ?
C16 C15 H15B 109.4 . . ?
C19 C20 H20A 109.2 . . ?
C19 C20 H20B 109.2 . . ?
H20A C20 H20B 107.9 . . ?
C21 C20 C19 112.0(3) . . ?
C21 C20 H20A 109.2 . . ?
C21 C20 H20B 109.2 . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C15 C16 H16A 109.1 . . ?
C15 C16 H16B 109.1 . . ?
H16A C16 H16B 107.9 . . ?
C17 C16 C15 112.4(3) . . ?
C17 C16 H16A 109.1 . . ?
C17 C16 H16B 109.1 . . ?
O4 C22 H22A 110.6 . . ?
O4 C22 H22B 110.6 . . ?
O4 C22 C23 105.8(3) . . ?
H22A C22 H22B 108.7 . . ?
C23 C22 H22A 110.6 . . ?
C23 C22 H22B 110.6 . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C22 C23 H23A 111.7 . . ?
C22 C23 H23B 111.7 . . ?
C22 C23 H23C 110.4 . . ?
C22 C23 H23D 110.4 . . ?
C22 C23 C24 100.5(4) . . ?
C22 C23 C24A 106.6(5) . . ?
H23A C23 H23B 109.4 . . ?
H23C C23 H23D 108.6 . . ?
C24 C23 H23A 111.7 . . ?
C24 C23 H23B 111.7 . . ?
C24A C23 H23C 110.4 . . ?
C24A C23 H23D 110.4 . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
O4 C25 H25A 110.8 . . ?
O4 C25 H25B 110.8 . . ?
O4 C25 C24 104.6(5) . . ?
H25A C25 H25B 108.9 . . ?
C24 C25 H25A 110.8 . . ?
C24 C25 H25B 110.8 . . ?
C23 C24 H24A 111.8 . . ?
C23 C24 H24B 111.8 . . ?
C25 C24 C23 100.0(5) . . ?
C25 C24 H24A 111.8 . . ?
C25 C24 H24B 111.8 . . ?
H24A C24 H24B 109.5 . . ?
O4 C25A H25C 110.9 . . ?
O4 C25A H25D 110.9 . . ?
O4 C25A C24A 104.1(9) . . ?
H25C C25A H25D 109.0 . . ?
C24A C25A H25C 110.9 . . ?
C24A C25A H25D 110.9 . . ?
C23 C24A H24C 112.0 . . ?
C23 C24A H24D 112.0 . . ?
C25A C24A C23 99.0(8) . . ?
C25A C24A H24C 112.0 . . ?
C25A C24A H24D 112.0 . . ?
H24C C24A H24D 109.6 . . ?

_olex2_diffrn_ambient_temperature_device 'Oxford Cryosystems'
_olex2_submission_special_instructions 'No special instructions were received'
_chemical_properties_physical    
Air-sensitive,Moisture-sensitive,Oxygen-sensitive
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_jz16_0m
_database_code_depnum_ccdc_archive 'CCDC 1862639'
_audit_update_record             
;
2018-08-17 deposited with the CCDC.
2018-10-18 downloaded from the CCDC.
;
_audit_creation_date             2018-07-25
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C18 H12 O6 V, 2(C18 H40 N)'
_chemical_formula_sum            'C54 H92 N2 O6 V'
_chemical_formula_weight         916.23
_chemical_absolute_configuration rm
_chemical_melting_point          ?
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'
O O 0.0106 0.0060 '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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           9
_space_group_name_H-M_alt        'C 1 c 1'
_space_group_name_Hall           'C -2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'x, -y, z+1/2'
'x+1/2, y+1/2, z'
'x+1/2, -y+1/2, z+1/2'

_cell_length_a                   21.013(5)
_cell_length_b                   23.356(6)
_cell_length_c                   15.400(3)
_cell_angle_alpha                90
_cell_angle_beta                 132.546(6)
_cell_angle_gamma                90
_cell_volume                     5568(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9207
_cell_measurement_temperature    100
_cell_measurement_theta_max      30.713
_cell_measurement_theta_min      2.503
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.224
_exptl_absorpt_correction_T_max  0.7081
_exptl_absorpt_correction_T_min  0.5003
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.0969 before and 0.0719 after correction. The Ratio of minimum to maximum transmission is 0.7065. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'dark blue'
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    blue
_exptl_crystal_density_diffrn    1.093
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2004
_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.402
_exptl_crystal_size_mid          0.368
_exptl_crystal_size_min          0.256
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0490
_diffrn_reflns_av_unetI/netI     0.0496
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       26
_diffrn_reflns_limit_h_min       -26
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            49029
_diffrn_reflns_point_group_measured_fraction_full 0.986
_diffrn_reflns_point_group_measured_fraction_max 0.984
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.372
_diffrn_reflns_theta_min         1.744
_diffrn_ambient_temperature      100.37
_diffrn_detector                 'Bruker APEX2 area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.968
_reflns_Friedel_fraction_full    0.973
_reflns_Friedel_fraction_max     0.969
_reflns_number_gt                9707
_reflns_number_total             11209
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.38A (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.38A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         0.536
_refine_diff_density_min         -1.017
_refine_diff_density_rms         0.077
_refine_ls_abs_structure_details 
;
 Flack x determined using 4010 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.090(10)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.150
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     565
_refine_ls_number_reflns         11209
_refine_ls_number_restraints     27
_refine_ls_R_factor_all          0.0848
_refine_ls_R_factor_gt           0.0696
_refine_ls_restrained_S_all      1.149
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0293P)²+27.7042P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1624
_refine_ls_wR_factor_ref         0.1717
_refine_special_details          ?
_olex2_refinement_description    
;
1. Others
 Fixed Uiso: H2A(0.04) H3(0.04) H4(0.04) H5(0.04) H8(0.033) H9(0.041)
 H10(0.047) H11(0.04) H14(0.03) H15(0.038) H16(0.045) H17(0.043) H1(0.027)
 H19A(0.029) H19B(0.029) H20A(0.034) H20B(0.034) H21A(0.042) H21B(0.042)
 H22A(0.044) H22B(0.044) H23A(0.063) H23B(0.063) H24A(0.095) H24B(0.095)
 H24C(0.095) H25A(0.029) H25B(0.029) H26A(0.031) H26B(0.031) H27A(0.037)
 H27B(0.037) H28A(0.037) H28B(0.037) H29A(0.047) H29B(0.047) H30A(0.055)
 H30B(0.055) H30C(0.055) H31A(0.033) H31B(0.033) H32A(0.038) H32B(0.038)
 H33A(0.042) H33B(0.042) H34A(0.043) H34B(0.043) H35A(0.051) H35B(0.051)
 H36A(0.088) H36B(0.088) H36C(0.088) H2(0.027) H37A(0.033) H37B(0.033)
 H38A(0.041) H38B(0.041) H39A(0.037) H39B(0.037) H40A(0.045) H40B(0.045)
 H41A(0.053) H41B(0.053) H42A(0.085) H42B(0.085) H42C(0.085) H43A(0.031)
 H43B(0.031) H44A(0.036) H44B(0.036) H45A(0.043) H45B(0.043) H46A(0.051)
 H46B(0.051) H46C(0.051) H46D(0.051) H49A(0.03) H49B(0.03) H50A(0.032)
 H50B(0.032) H51A(0.04) H51B(0.04) H52A(0.041) H52B(0.041) H53A(0.047)
 H53B(0.047) H54A(0.058) H54B(0.058) H54C(0.058) H5A(0.04) H4A(0.04) H3A(0.04)
 H2AA(0.04) H47A(0.058) H47B(0.058) H48A(0.073) H48B(0.073) H48C(0.073)
 H47C(0.058) H47D(0.058) H48D(0.073) H48E(0.073) H48F(0.073)
 Fixed X: H2A(-0.458134) H3(-0.312385) H4(-0.202713) H5(-0.236619) H8(-
 0.566795) H9(-0.706312) H10(-0.820879) H11(-0.795778) H14(-0.555655) H15(-
 0.543036) H16(-0.518228) H17(-0.502316) H1(-0.479954) H19A(-0.390778) H19B(-
 0.486364) H20A(-0.449011) H20B(-0.359748) H21A(-0.352216) H21B(-0.388806)
 H22A(-0.230395) H22B(-0.267162) H23A(-0.209049) H23B(-0.246312) H24A(-
 0.128307) H24B(-0.094012) H24C(-0.09165) H25A(-0.37396) H25B(-0.408009) H26A(-
 0.279606) H26B(-0.321634) H27A(-0.264747) H27B(-0.239108) H28A(-0.127996)
 H28B(-0.155593) H29A(-0.09506) H29B(-0.108608) H30A(0.039841) H30B(0.008784)
 H30C(0.023148) H31A(-0.529087) H31B(-0.544471) H32A(-0.619142) H32B(-0.626113)
 H33A(-0.699619) H33B(-0.697844) H34A(-0.782484) H34B(-0.78713) H35A(-0.869152)
 H35B(-0.861626) H36A(-0.998789) H36B(-0.946721) H36C(-0.951358) H2(-0.707222)
 H37A(-0.70028) H37B(-0.800893) H38A(-0.835559) H38B(-0.735613) H39A(-0.717368)
 H39B(-0.819053) H40A(-0.743243) H40B(-0.845143) H41A(-0.739856) H41B(-0.84072)
 H42A(-0.875124) H42B(-0.77486) H42C(-0.815104) H43A(-0.80996) H43B(-0.85313)
 H44A(-0.916131) H44B(-0.859291) H45A(-0.975854) H45B(-1.011492) H46A(-0.87869)
 H46B(-0.916973) H46C(-0.929385) H46D(-0.876742) H49A(-0.720467) H49B(-
 0.633967) H50A(-0.735775) H50B(-0.65977) H51A(-0.555673) H51B(-0.627498) H52A(-
 0.600362) H52B(-0.666776) H53A(-0.481971) H53B(-0.543312) H54A(-0.598714)
 H54B(-0.495826) H54C(-0.539761) H5A(-0.224146) H4A(-0.167019) H3A(-0.259635)
 H2AA(-0.409623) H47A(-1.048924) H47B(-1.010101) H48A(-0.998131) H48B(-
 0.959056) H48C(-0.901979) H47C(-1.064704) H47D(-1.010511) H48D(-1.054663)
 H48E(-1.023206) H48F(-0.953656)
 Fixed Y: H2A(-0.633587) H3(-0.633516) H4(-0.620243) H5(-0.615615) H8(-
 0.433657) H9(-0.39819) H10(-0.459507) H11(-0.559401) H14(-0.816212) H15(-
 0.852638) H16(-0.790938) H17(-0.691453) H1(-0.584002) H19A(-0.607116) H19B(-
 0.597611) H20A(-0.51377) H20B(-0.509357) H21A(-0.545105) H21B(-0.604002) H22A(-
 0.552594) H22B(-0.61044) H23A(-0.59943) H23B(-0.657467) H24A(-0.662519) H24B(-
 0.659038) H24C(-0.603374) H25A(-0.486232) H25B(-0.512195) H26A(-0.563127)
 H26B(-0.59774) H27A(-0.534598) H27B(-0.489369) H28A(-0.550256) H28B(-0.598182)
 H29A(-0.488023) H29B(-0.542417) H30A(-0.530578) H30B(-0.589396) H30C(-
 0.533906) H31A(-0.485165) H31B(-0.489387) H32A(-0.562346) H32B(-0.575763)
 H33A(-0.486137) H33B(-0.477345) H34A(-0.56267) H34B(-0.568392) H35A(-0.483073)
 H35B(-0.47457) H36A(-0.514323) H36B(-0.557515) H36C(-0.568874) H2(-0.667233)
 H37A(-0.760653) H37B(-0.767117) H38A(-0.689604) H38B(-0.674384) H39A(-
 0.763785) H39B(-0.77499) H40A(-0.682303) H40B(-0.688864) H41A(-0.766959) H41B(-
 0.776921) H42A(-0.696008) H42B(-0.681425) H42C(-0.737214) H43A(-0.644025)
 H43B(-0.654105) H44A(-0.738381) H44B(-0.740374) H45A(-0.647686) H45B(-
 0.706443) H46A(-0.639759) H46B(-0.697318) H46C(-0.694764) H46D(-0.641493)
 H49A(-0.76505) H49B(-0.738362) H50A(-0.688464) H50B(-0.653387) H51A(-0.717373)
 H51B(-0.761846) H52A(-0.65334) H52B(-0.700883) H53A(-0.710187) H53B(-0.763453)
 H54A(-0.715094) H54B(-0.719646) H54C(-0.660686) H5A(-0.617715) H4A(-0.616547)
 H3A(-0.632063) H2AA(-0.633416) H47A(-0.649856) H47B(-0.592048) H48A(-0.582415)
 H48B(-0.645437) H48C(-0.595907) H47C(-0.644778) H47D(-0.591376) H48D(-
 0.566451) H48E(-0.626289) H48F(-0.579871)
 Fixed Z: H2A(-0.728077) H3(-0.634512) H4(-0.431425) H5(-0.310734) H8(-
 0.503308) H9(-0.650085) H10(-0.786996) H11(-0.775619) H14(-0.480943) H15(-
 0.327604) H16(-0.187825) H17(-0.197188) H1(-0.26325) H19A(-0.069663) H19B(-
 0.121779) H20A(-0.019407) H20B(0.01059) H21A(0.170858) H21B(0.098991)
 H22A(0.193713) H22B(0.119149) H23A(0.348066) H23B(0.273193) H24A(0.286334)
 H24B(0.415869) H24C(0.3575) H25A(-0.144343) H25B(-0.265532) H26A(-0.036741)
 H26B(-0.154947) H27A(-0.203615) H27B(-0.10639) H28A(0.045799) H28B(-0.04852)
 H29A(-0.046613) H29B(-0.12073) H30A(0.04381) H30B(0.05836) H30C(0.130839)
 H31A(-0.213956) H31B(-0.330732) H32A(-0.271755) H32B(-0.379874) H33A(-0.4669)
 H33B(-0.362169) H34A(-0.4239) H34B(-0.531515) H35A(-0.615902) H35B(-0.506096)
 H36A(-0.670521) H36B(-0.561096) H36C(-0.667749) H2(-0.715766) H37A(-0.643282)
 H37B(-0.757965) H38A(-0.701004) H38B(-0.595146) H39A(-0.5027) H39B(-0.605642)
 H40A(-0.439445) H40B(-0.547028) H41A(-0.353543) H41B(-0.463642) H42A(-
 0.412256) H42B(-0.307467) H42C(-0.299843) H43A(-0.906503) H43B(-0.85348) H44A(-
 0.955671) H44B(-0.99014) H45A(-1.070348) H45B(-1.142714) H46A(-1.09987) H46B(-
 1.174898) H46C(-1.19463) H46D(-1.104068) H49A(-0.834708) H49B(-0.715224) H50A(-
 0.945918) H50B(-0.829098) H51A(-0.78221) H51B(-0.88026) H52A(-0.935185) H52B(-
 1.030043) H53A(-0.86435) H53B(-0.942162) H54A(-1.115104) H54B(-1.027511) H54C(-
 1.038852) H5A(-0.249489) H4A(-0.344587) H3A(-0.546422) H2AA(-0.668908) H47A(-
 1.326435) H47B(-1.251167) H48A(-1.3869) H48B(-1.36181) H48C(-1.265973) H47C(-
 1.286875) H47D(-1.201392) H48D(-1.379832) H48E(-1.39034) H48F(-1.295272)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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
V1 V -0.51836(6) -0.62496(4) -0.49240(9) 0.0205(2) Uani 1 1 d D . . . .
O1 O -0.5143(6) -0.6275(6) -0.6155(10) 0.0299(12) Uani 0.640(11) 1 d D . P A 1
O2 O -0.3952(6) -0.6218(6) -0.3921(9) 0.0299(12) Uani 0.640(11) 1 d D . P A 1
O3 O -0.5218(3) -0.54318(17) -0.4706(4) 0.0254(10) Uani 1 1 d . . . . .
O4 O -0.6427(3) -0.61051(18) -0.6217(5) 0.0282(11) Uani 1 1 d . . . . .
O5 O -0.5428(3) -0.70645(17) -0.5138(4) 0.0248(10) Uani 1 1 d . . . . .
O6 O -0.5083(3) -0.63979(18) -0.3570(5) 0.0284(11) Uani 1 1 d . . . . .
C1 C -0.4344(8) -0.6271(6) -0.5747(12) 0.0337(16) Uani 0.640(11) 1 d D . P A 1
C2 C -0.4139(9) -0.6306(5) -0.6447(14) 0.0337(16) Uani 0.640(11) 1 d D . P A 1
H2A H -0.458134 -0.633587 -0.728077 0.040 Uiso 0.640(11) 1 calc R . P A 1
C3 C -0.3271(8) -0.6295(5) -0.5885(13) 0.0337(16) Uani 0.640(11) 1 d D . P A 1
H3 H -0.312385 -0.633516 -0.634512 0.040 Uiso 0.640(11) 1 calc R . P A 1
C4 C -0.2610(8) -0.6228(5) -0.4664(13) 0.0337(16) Uani 0.640(11) 1 d D . P A 1
H4 H -0.202713 -0.620243 -0.431425 0.040 Uiso 0.640(11) 1 calc R . P A 1
C5 C -0.2806(8) -0.6198(5) -0.3939(14) 0.0337(16) Uani 0.640(11) 1 d D . P A 1
H5 H -0.236619 -0.615615 -0.310734 0.040 Uiso 0.640(11) 1 calc R . P A 1
C6 C -0.3694(8) -0.6233(7) -0.4530(13) 0.0337(16) Uani 0.640(11) 1 d D . P A 1
C7 C -0.5983(4) -0.5180(3) -0.5525(6) 0.0234(13) Uani 1 1 d . . . . .
C8 C -0.6132(5) -0.4590(3) -0.5586(7) 0.0276(15) Uani 1 1 d . . . . .
H8 H -0.566795 -0.433657 -0.503308 0.033 Uiso 1 1 calc R . . . .
C9 C -0.6960(5) -0.4381(3) -0.6459(7) 0.0344(17) Uani 1 1 d . . . . .
H9 H -0.706312 -0.398190 -0.650085 0.041 Uiso 1 1 calc R . . . .
C10 C -0.7643(5) -0.4745(3) -0.7274(8) 0.0393(19) Uani 1 1 d . . . . .
H10 H -0.820879 -0.459507 -0.786996 0.047 Uiso 1 1 calc R . . . .
C11 C -0.7491(5) -0.5340(3) -0.7212(7) 0.0330(16) Uani 1 1 d . . . . .
H11 H -0.795778 -0.559401 -0.775619 0.040 Uiso 1 1 calc R . . . .
C12 C -0.6662(4) -0.5551(3) -0.6357(6) 0.0237(14) Uani 1 1 d . . . . .
C13 C -0.5359(4) -0.7327(3) -0.4288(6) 0.0205(12) Uani 1 1 d . . . . .
C14 C -0.5448(4) -0.7912(3) -0.4235(6) 0.0253(14) Uani 1 1 d . . . . .
H14 H -0.555655 -0.816212 -0.480943 0.030 Uiso 1 1 calc R . . . .
C15 C -0.5375(5) -0.8127(3) -0.3325(7) 0.0319(16) Uani 1 1 d . . . . .
H15 H -0.543036 -0.852638 -0.327604 0.038 Uiso 1 1 calc R . . . .
C16 C -0.5222(6) -0.7760(3) -0.2487(7) 0.0373(18) Uani 1 1 d . . . . .
H16 H -0.518228 -0.790938 -0.187825 0.045 Uiso 1 1 calc R . . . .
C17 C -0.5125(6) -0.7166(3) -0.2541(7) 0.0360(17) Uani 1 1 d . . . . .
H17 H -0.502316 -0.691453 -0.197188 0.043 Uiso 1 1 calc R . . . .
C18 C -0.5181(5) -0.6953(3) -0.3425(6) 0.0250(14) Uani 1 1 d . . . . .
N1 N -0.4612(3) -0.5516(2) -0.2080(5) 0.0223(11) Uani 1 1 d . . . . .
H1 H -0.479954 -0.584002 -0.263250 0.027 Uiso 1 1 calc R . . . .
C19 C -0.4355(4) -0.5778(3) -0.0995(6) 0.0243(13) Uani 1 1 d . . . . .
H19A H -0.390778 -0.607116 -0.069663 0.029 Uiso 1 1 calc R . . . .
H19B H -0.486364 -0.597611 -0.121779 0.029 Uiso 1 1 calc R . . . .
C20 C -0.4008(4) -0.5363(3) 0.0004(6) 0.0282(15) Uani 1 1 d . . . . .
H20A H -0.449011 -0.513770 -0.019407 0.034 Uiso 1 1 calc R . . . .
H20B H -0.359748 -0.509357 0.010590 0.034 Uiso 1 1 calc R . . . .
C21 C -0.3545(5) -0.5695(3) 0.1162(7) 0.0346(17) Uani 1 1 d . . . . .
H21A H -0.352216 -0.545105 0.170858 0.042 Uiso 1 1 calc R . . . .
H21B H -0.388806 -0.604002 0.098991 0.042 Uiso 1 1 calc R . . . .
C22 C -0.2640(5) -0.5875(3) 0.1760(7) 0.0370(17) Uani 1 1 d . . . . .
H22A H -0.230395 -0.552594 0.193713 0.044 Uiso 1 1 calc R . . . .
H22B H -0.267162 -0.610440 0.119149 0.044 Uiso 1 1 calc R . . . .
C23 C -0.2138(7) -0.6221(4) 0.2896(8) 0.052(2) Uani 1 1 d . . . . .
H23A H -0.209049 -0.599430 0.348066 0.063 Uiso 1 1 calc R . . . .
H23B H -0.246312 -0.657467 0.273193 0.063 Uiso 1 1 calc R . . . .
C24 C -0.1240(7) -0.6382(4) 0.3419(9) 0.063(3) Uani 1 1 d . . . . .
H24A H -0.128307 -0.662519 0.286334 0.095 Uiso 1 1 calc GR . . . .
H24B H -0.094012 -0.659038 0.415869 0.095 Uiso 1 1 calc GR . . . .
H24C H -0.091650 -0.603374 0.357500 0.095 Uiso 1 1 calc GR . . . .
C25 C -0.3883(4) -0.5223(3) -0.1881(6) 0.0243(14) Uani 1 1 d . . . . .
H25A H -0.373960 -0.486232 -0.144343 0.029 Uiso 1 1 calc R . . . .
H25B H -0.408009 -0.512195 -0.265532 0.029 Uiso 1 1 calc R . . . .
C26 C -0.3065(4) -0.5591(3) -0.1195(6) 0.0261(14) Uani 1 1 d . . . . .
H26A H -0.279606 -0.563127 -0.036741 0.031 Uiso 1 1 calc R . . . .
H26B H -0.321634 -0.597740 -0.154947 0.031 Uiso 1 1 calc R . . . .
C27 C -0.2426(4) -0.5307(3) -0.1231(7) 0.0305(15) Uani 1 1 d . . . . .
H27A H -0.264747 -0.534598 -0.203615 0.037 Uiso 1 1 calc R . . . .
H27B H -0.239108 -0.489369 -0.106390 0.037 Uiso 1 1 calc R . . . .
C28 C -0.1519(4) -0.5564(3) -0.0351(7) 0.0310(16) Uani 1 1 d . . . . .
H28A H -0.127996 -0.550256 0.045799 0.037 Uiso 1 1 calc R . . . .
H28B H -0.155593 -0.598182 -0.048520 0.037 Uiso 1 1 calc R . . . .
C29 C -0.0905(5) -0.5303(3) -0.0452(8) 0.0390(19) Uani 1 1 d . . . . .
H29A H -0.095060 -0.488023 -0.046613 0.047 Uiso 1 1 calc R . . . .
H29B H -0.108608 -0.542417 -0.120730 0.047 Uiso 1 1 calc R . . . .
C30 C 0.0038(5) -0.5476(3) 0.0561(7) 0.0364(18) Uani 1 1 d . . . . .
H30A H 0.039841 -0.530578 0.043810 0.055 Uiso 1 1 calc GR . . . .
H30B H 0.008784 -0.589396 0.058360 0.055 Uiso 1 1 calc GR . . . .
H30C H 0.023148 -0.533906 0.130839 0.055 Uiso 1 1 calc GR . . . .
C31 C -0.5387(4) -0.5121(3) -0.2715(7) 0.0272(15) Uani 1 1 d . . . . .
H31A H -0.529087 -0.485165 -0.213956 0.033 Uiso 1 1 calc R . . . .
H31B H -0.544471 -0.489387 -0.330732 0.033 Uiso 1 1 calc R . . . .
C32 C -0.6212(5) -0.5446(3) -0.3320(7) 0.0316(16) Uani 1 1 d . . . . .
H32A H -0.619142 -0.562346 -0.271755 0.038 Uiso 1 1 calc R . . . .
H32B H -0.626113 -0.575763 -0.379874 0.038 Uiso 1 1 calc R . . . .
C33 C -0.7002(5) -0.5065(3) -0.4110(8) 0.0347(17) Uani 1 1 d . . . . .
H33A H -0.699619 -0.486137 -0.466900 0.042 Uiso 1 1 calc R . . . .
H33B H -0.697844 -0.477345 -0.362169 0.042 Uiso 1 1 calc R . . . .
C34 C -0.7840(5) -0.5406(3) -0.4802(8) 0.0360(17) Uani 1 1 d . . . . .
H34A H -0.782484 -0.562670 -0.423900 0.043 Uiso 1 1 calc R . . . .
H34B H -0.787130 -0.568392 -0.531515 0.043 Uiso 1 1 calc R . . . .
C35 C -0.8656(5) -0.5036(3) -0.5564(8) 0.0425(19) Uani 1 1 d . . . . .
H35A H -0.869152 -0.483073 -0.615902 0.051 Uiso 1 1 calc R . . . .
H35B H -0.861626 -0.474570 -0.506096 0.051 Uiso 1 1 calc R . . . .
C36 C -0.9481(6) -0.5393(4) -0.6197(10) 0.059(3) Uani 1 1 d . . . . .
H36A H -0.998789 -0.514323 -0.670521 0.088 Uiso 1 1 calc GR . . . .
H36B H -0.946721 -0.557515 -0.561096 0.088 Uiso 1 1 calc GR . . . .
H36C H -0.951358 -0.568874 -0.667749 0.088 Uiso 1 1 calc GR . . . .
N2 N -0.7436(3) -0.6998(2) -0.7702(5) 0.0221(11) Uani 1 1 d . . . . .
H2 H -0.707222 -0.667233 -0.715766 0.027 Uiso 1 1 calc R . . . .
C37 C -0.7545(5) -0.7391(3) -0.7027(7) 0.0273(14) Uani 1 1 d . . . . .
H37A H -0.700280 -0.760653 -0.643282 0.033 Uiso 1 1 calc R . . . .
H37B H -0.800893 -0.767117 -0.757965 0.033 Uiso 1 1 calc R . . . .
C38 C -0.7771(5) -0.7063(3) -0.6411(8) 0.0341(17) Uani 1 1 d . . . . .
H38A H -0.835559 -0.689604 -0.701004 0.041 Uiso 1 1 calc R . . . .
H38B H -0.735613 -0.674384 -0.595146 0.041 Uiso 1 1 calc R . . . .
C39 C -0.7745(5) -0.7448(3) -0.5589(7) 0.0308(16) Uani 1 1 d . . . . .
H39A H -0.717368 -0.763785 -0.502700 0.037 Uiso 1 1 calc R . . . .
H39B H -0.819053 -0.774990 -0.605642 0.037 Uiso 1 1 calc R . . . .
C40 C -0.7905(5) -0.7105(3) -0.4903(8) 0.0374(18) Uani 1 1 d . . . . .
H40A H -0.743243 -0.682303 -0.439445 0.045 Uiso 1 1 calc R . . . .
H40B H -0.845143 -0.688864 -0.547028 0.045 Uiso 1 1 calc R . . . .
C41 C -0.7958(6) -0.7473(3) -0.4139(9) 0.044(2) Uani 1 1 d . . . . .
H41A H -0.739856 -0.766959 -0.353543 0.053 Uiso 1 1 calc R . . . .
H41B H -0.840720 -0.776921 -0.463642 0.053 Uiso 1 1 calc R . . . .
C42 C -0.8171(7) -0.7124(4) -0.3529(10) 0.057(2) Uani 1 1 d . . . . .
H42A H -0.875124 -0.696008 -0.412256 0.085 Uiso 1 1 calc GR . . . .
H42B H -0.774860 -0.681425 -0.307467 0.085 Uiso 1 1 calc GR . . . .
H42C H -0.815104 -0.737214 -0.299843 0.085 Uiso 1 1 calc GR . . . .
C43 C -0.8248(4) -0.6737(3) -0.8767(6) 0.0257(14) Uani 1 1 d . . . . .
H43A H -0.809960 -0.644025 -0.906503 0.031 Uiso 1 1 calc R . . . .
H43B H -0.853130 -0.654105 -0.853480 0.031 Uiso 1 1 calc R . . . .
C44 C -0.8895(5) -0.7146(3) -0.9771(7) 0.0299(15) Uani 1 1 d . . . . .
H44A H -0.916131 -0.738381 -0.955671 0.036 Uiso 1 1 calc R . . . .
H44B H -0.859291 -0.740374 -0.990140 0.036 Uiso 1 1 calc R . . . .
C45 C -0.9597(5) -0.6818(3) -1.0899(7) 0.0355(17) Uani 1 1 d . . . . .
H45A H -0.975854 -0.647686 -1.070348 0.043 Uiso 1 1 calc R . . . .
H45B H -1.011492 -0.706443 -1.142714 0.043 Uiso 1 1 calc R . . . .
C46 C -0.9323(5) -0.6625(3) -1.1556(7) 0.0424(19) Uani 1 1 d D . . . .
H46A H -0.878690 -0.639759 -1.099870 0.051 Uiso 0.740(16) 1 calc R . P B 1
H46B H -0.916973 -0.697318 -1.174898 0.051 Uiso 0.740(16) 1 calc R . P B 1
H46C H -0.929385 -0.694764 -1.194630 0.051 Uiso 0.260(16) 1 calc R . P B 2
H46D H -0.876742 -0.641493 -1.104068 0.051 Uiso 0.260(16) 1 calc R . P B 2
C49 C -0.6916(5) -0.7287(3) -0.7921(6) 0.0254(14) Uani 1 1 d . . . . .
H49A H -0.720467 -0.765050 -0.834708 0.030 Uiso 1 1 calc R . . . .
H49B H -0.633967 -0.738362 -0.715224 0.030 Uiso 1 1 calc R . . . .
C50 C -0.6798(4) -0.6922(3) -0.8637(6) 0.0264(14) Uani 1 1 d . . . . .
H50A H -0.735775 -0.688464 -0.945918 0.032 Uiso 1 1 calc R . . . .
H50B H -0.659770 -0.653387 -0.829098 0.032 Uiso 1 1 calc R . . . .
C51 C -0.6136(5) -0.7206(3) -0.8625(7) 0.0336(17) Uani 1 1 d . . . . .
H51A H -0.555673 -0.717373 -0.782210 0.040 Uiso 1 1 calc R . . . .
H51B H -0.627498 -0.761846 -0.880260 0.040 Uiso 1 1 calc R . . . .
C52 C -0.6102(5) -0.6951(3) -0.9492(7) 0.0342(17) Uani 1 1 d . . . . .
H52A H -0.600362 -0.653340 -0.935185 0.041 Uiso 1 1 calc R . . . .
H52B H -0.666776 -0.700883 -1.030043 0.041 Uiso 1 1 calc R . . . .
C53 C -0.5390(6) -0.7212(3) -0.9408(8) 0.0389(19) Uani 1 1 d . . . . .
H53A H -0.481971 -0.710187 -0.864350 0.047 Uiso 1 1 calc R . . . .
H53B H -0.543312 -0.763453 -0.942162 0.047 Uiso 1 1 calc R . . . .
C54 C -0.5437(6) -0.7025(3) -1.0393(8) 0.0390(19) Uani 1 1 d . . . . .
H54A H -0.598714 -0.715094 -1.115104 0.058 Uiso 1 1 calc GR . . . .
H54B H -0.495826 -0.719646 -1.027511 0.058 Uiso 1 1 calc GR . . . .
H54C H -0.539761 -0.660686 -1.038852 0.058 Uiso 1 1 calc GR . . . .
O2A O -0.3939(11) -0.6213(11) -0.3719(17) 0.0299(12) Uani 0.360(11) 1 d D . P A
2
O1A O -0.4946(10) -0.6295(11) -0.5936(16) 0.0299(12) Uani 0.360(11) 1 d D . P A
2
C1A C -0.4104(12) -0.6281(12) -0.5369(19) 0.0337(16) Uani 0.360(11) 1 d D . P A
2
C6A C -0.3538(11) -0.6223(12) -0.4148(19) 0.0337(16) Uani 0.360(11) 1 d D . P A
2
C5A C -0.2601(12) -0.6198(9) -0.333(2) 0.0337(16) Uani 0.360(11) 1 d D . P A 2
H5A H -0.224146 -0.617715 -0.249489 0.040 Uiso 0.360(11) 1 calc R . P A 2
C4A C -0.2272(13) -0.6209(8) -0.390(2) 0.0337(16) Uani 0.360(11) 1 d D . P A 2
H4A H -0.167019 -0.616547 -0.344587 0.040 Uiso 0.360(11) 1 calc R . P A 2
C3A C -0.2835(14) -0.6283(9) -0.512(2) 0.0337(16) Uani 0.360(11) 1 d D . P A 2
H3A H -0.259635 -0.632063 -0.546422 0.040 Uiso 0.360(11) 1 calc R . P A 2
C2A C -0.3737(14) -0.6304(9) -0.586(2) 0.0337(16) Uani 0.360(11) 1 d D . P A 2
H2AA H -0.409623 -0.633416 -0.668908 0.040 Uiso 0.360(11) 1 calc R . P A 2
C47 C -0.9951(9) -0.6275(5) -1.2691(11) 0.049(2) Uani 0.740(16) 1 d D . P B 1
H47A H -1.048924 -0.649856 -1.326435 0.058 Uiso 0.740(16) 1 calc R . P B 1
H47B H -1.010101 -0.592048 -1.251167 0.058 Uiso 0.740(16) 1 calc R . P B 1
C48 C -0.9605(9) -0.6114(5) -1.3260(11) 0.049(2) Uani 0.740(16) 1 d D . P B 1
H48A H -0.998131 -0.582415 -1.386900 0.073 Uiso 0.740(16) 1 calc GR . P B 1
H48B H -0.959056 -0.645437 -1.361810 0.073 Uiso 0.740(16) 1 calc GR . P B 1
H48C H -0.901979 -0.595907 -1.265973 0.073 Uiso 0.740(16) 1 calc GR . P B 1
C47A C -1.011(2) -0.6226(15) -1.245(3) 0.049(2) Uani 0.260(16) 1 d D . P B 2
H47C H -1.064704 -0.644778 -1.286875 0.058 Uiso 0.260(16) 1 calc R . P B 2
H47D H -1.010511 -0.591376 -1.201392 0.058 Uiso 0.260(16) 1 calc R . P B 2
C48A C -1.011(2) -0.5965(14) -1.336(3) 0.049(2) Uani 0.260(16) 1 d D . P B 2
H48D H -1.054663 -0.566451 -1.379832 0.073 Uiso 0.260(16) 1 calc GR . P B 2
H48E H -1.023206 -0.626289 -1.390340 0.073 Uiso 0.260(16) 1 calc GR . P B 2
H48F H -0.953656 -0.579871 -1.295272 0.073 Uiso 0.260(16) 1 calc GR . P B 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
V1 O1 1.955(10) . ?
V1 O2 1.919(10) . ?
V1 O3 1.949(4) . ?
V1 O4 1.967(5) . ?
V1 O5 1.941(4) . ?
V1 O6 1.978(5) . ?
V1 O2A 1.930(17) . ?
V1 O1A 1.934(16) . ?
O1 C1 1.337(12) . ?
O2 C6 1.365(12) . ?
O3 C7 1.334(8) . ?
O4 C12 1.349(7) . ?
O5 C13 1.361(7) . ?
O6 C18 1.355(7) . ?
C1 C2 1.409(14) . ?
C1 C6 1.387(16) . ?
C2 H2A 0.9500 . ?
C2 C3 1.394(15) . ?
C3 H3 0.9500 . ?
C3 C4 1.400(19) . ?
C4 H4 0.9500 . ?
C4 C5 1.428(17) . ?
C5 H5 0.9500 . ?
C5 C6 1.422(13) . ?
C7 C8 1.401(9) . ?
C7 C12 1.399(9) . ?
C8 H8 0.9500 . ?
C8 C9 1.383(10) . ?
C9 H9 0.9500 . ?
C9 C10 1.385(11) . ?
C10 H10 0.9500 . ?
C10 C11 1.417(10) . ?
C11 H11 0.9500 . ?
C11 C12 1.382(10) . ?
C13 C14 1.389(8) . ?
C13 C18 1.412(9) . ?
C14 H14 0.9500 . ?
C14 C15 1.397(10) . ?
C15 H15 0.9500 . ?
C15 C16 1.393(10) . ?
C16 H16 0.9500 . ?
C16 C17 1.413(10) . ?
C17 H17 0.9500 . ?
C17 C18 1.379(9) . ?
N1 H1 1.0000 . ?
N1 C19 1.495(8) . ?
N1 C25 1.508(7) . ?
N1 C31 1.518(8) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C19 C20 1.523(9) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C20 C21 1.544(11) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C21 C22 1.508(11) . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C22 C23 1.526(11) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C23 C24 1.514(14) . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C25 C26 1.535(9) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C26 C27 1.531(8) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C27 C28 1.528(9) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C28 C29 1.526(9) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C29 C30 1.531(10) . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C31 C32 1.504(9) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C32 C33 1.516(10) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C33 C34 1.528(10) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C34 C35 1.531(11) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C35 C36 1.539(11) . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
N2 H2 1.0000 . ?
N2 C37 1.515(8) . ?
N2 C43 1.479(9) . ?
N2 C49 1.503(7) . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
C37 C38 1.523(9) . ?
C38 H38A 0.9900 . ?
C38 H38B 0.9900 . ?
C38 C39 1.524(10) . ?
C39 H39A 0.9900 . ?
C39 H39B 0.9900 . ?
C39 C40 1.535(10) . ?
C40 H40A 0.9900 . ?
C40 H40B 0.9900 . ?
C40 C41 1.520(11) . ?
C41 H41A 0.9900 . ?
C41 H41B 0.9900 . ?
C41 C42 1.521(11) . ?
C42 H42A 0.9800 . ?
C42 H42B 0.9800 . ?
C42 H42C 0.9800 . ?
C43 H43A 0.9900 . ?
C43 H43B 0.9900 . ?
C43 C44 1.519(9) . ?
C44 H44A 0.9900 . ?
C44 H44B 0.9900 . ?
C44 C45 1.521(11) . ?
C45 H45A 0.9900 . ?
C45 H45B 0.9900 . ?
C45 C46 1.532(11) . ?
C46 H46A 0.9900 . ?
C46 H46B 0.9900 . ?
C46 H46C 0.9900 . ?
C46 H46D 0.9900 . ?
C46 C47 1.531(13) . ?
C46 C47A 1.55(2) . ?
C49 H49A 0.9900 . ?
C49 H49B 0.9900 . ?
C49 C50 1.541(9) . ?
C50 H50A 0.9900 . ?
C50 H50B 0.9900 . ?
C50 C51 1.531(8) . ?
C51 H51A 0.9900 . ?
C51 H51B 0.9900 . ?
C51 C52 1.507(9) . ?
C52 H52A 0.9900 . ?
C52 H52B 0.9900 . ?
C52 C53 1.538(9) . ?
C53 H53A 0.9900 . ?
C53 H53B 0.9900 . ?
C53 C54 1.515(10) . ?
C54 H54A 0.9800 . ?
C54 H54B 0.9800 . ?
C54 H54C 0.9800 . ?
O2A C6A 1.380(18) . ?
O1A C1A 1.342(18) . ?
C1A C6A 1.39(2) . ?
C1A C2A 1.399(19) . ?
C6A C5A 1.453(19) . ?
C5A H5A 0.9500 . ?
C5A C4A 1.44(2) . ?
C4A H4A 0.9500 . ?
C4A C3A 1.40(3) . ?
C3A H3A 0.9500 . ?
C3A C2A 1.40(2) . ?
C2A H2AA 0.9500 . ?
C47 H47A 0.9900 . ?
C47 H47B 0.9900 . ?
C47 C48 1.516(17) . ?
C48 H48A 0.9800 . ?
C48 H48B 0.9800 . ?
C48 H48C 0.9800 . ?
C47A H47C 0.9900 . ?
C47A H47D 0.9900 . ?
C47A C48A 1.53(3) . ?
C48A H48D 0.9800 . ?
C48A H48E 0.9800 . ?
C48A H48F 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 V1 O4 85.6(3) . . ?
O1 V1 O6 166.6(4) . . ?
O2 V1 O1 82.1(4) . . ?
O2 V1 O3 90.6(4) . . ?
O2 V1 O4 162.5(4) . . ?
O2 V1 O5 103.4(5) . . ?
O2 V1 O6 91.9(3) . . ?
O3 V1 O1 103.1(4) . . ?
O3 V1 O4 80.07(19) . . ?
O3 V1 O6 88.88(19) . . ?
O4 V1 O6 102.7(2) . . ?
O5 V1 O1 89.2(4) . . ?
O5 V1 O3 162.57(16) . . ?
O5 V1 O4 88.78(19) . . ?
O5 V1 O6 80.48(19) . . ?
O2A V1 O3 88.5(8) . . ?
O2A V1 O4 166.9(8) . . ?
O2A V1 O5 103.8(8) . . ?
O2A V1 O6 83.4(5) . . ?
O2A V1 O1A 81.8(6) . . ?
O1A V1 O3 104.6(8) . . ?
O1A V1 O4 94.8(5) . . ?
O1A V1 O5 89.5(8) . . ?
O1A V1 O6 159.6(6) . . ?
C1 O1 V1 114.1(8) . . ?
C6 O2 V1 113.1(8) . . ?
C7 O3 V1 115.5(4) . . ?
C12 O4 V1 114.8(4) . . ?
C13 O5 V1 115.7(4) . . ?
C18 O6 V1 114.9(4) . . ?
O1 C1 C2 125.2(12) . . ?
O1 C1 C6 114.4(10) . . ?
C6 C1 C2 120.4(10) . . ?
C1 C2 H2A 120.9 . . ?
C3 C2 C1 118.2(13) . . ?
C3 C2 H2A 120.9 . . ?
C2 C3 H3 119.0 . . ?
C2 C3 C4 122.0(11) . . ?
C4 C3 H3 119.0 . . ?
C3 C4 H4 119.8 . . ?
C3 C4 C5 120.5(11) . . ?
C5 C4 H4 119.8 . . ?
C4 C5 H5 121.8 . . ?
C6 C5 C4 116.3(13) . . ?
C6 C5 H5 121.8 . . ?
O2 C6 C1 116.3(9) . . ?
O2 C6 C5 121.2(12) . . ?
C1 C6 C5 122.5(10) . . ?
O3 C7 C8 124.6(6) . . ?
O3 C7 C12 115.0(5) . . ?
C12 C7 C8 120.4(6) . . ?
C7 C8 H8 120.4 . . ?
C9 C8 C7 119.2(7) . . ?
C9 C8 H8 120.4 . . ?
C8 C9 H9 119.4 . . ?
C8 C9 C10 121.1(6) . . ?
C10 C9 H9 119.4 . . ?
C9 C10 H10 120.2 . . ?
C9 C10 C11 119.5(7) . . ?
C11 C10 H10 120.2 . . ?
C10 C11 H11 120.2 . . ?
C12 C11 C10 119.7(7) . . ?
C12 C11 H11 120.2 . . ?
O4 C12 C7 114.3(6) . . ?
O4 C12 C11 125.7(6) . . ?
C11 C12 C7 120.0(6) . . ?
O5 C13 C14 124.6(6) . . ?
O5 C13 C18 114.5(5) . . ?
C14 C13 C18 120.9(6) . . ?
C13 C14 H14 120.5 . . ?
C13 C14 C15 119.0(6) . . ?
C15 C14 H14 120.5 . . ?
C14 C15 H15 119.7 . . ?
C16 C15 C14 120.6(6) . . ?
C16 C15 H15 119.7 . . ?
C15 C16 H16 119.9 . . ?
C15 C16 C17 120.2(7) . . ?
C17 C16 H16 119.9 . . ?
C16 C17 H17 120.3 . . ?
C18 C17 C16 119.4(7) . . ?
C18 C17 H17 120.3 . . ?
O6 C18 C13 114.2(6) . . ?
O6 C18 C17 125.9(6) . . ?
C17 C18 C13 119.9(6) . . ?
C19 N1 H1 106.1 . . ?
C19 N1 C25 114.1(5) . . ?
C19 N1 C31 112.8(5) . . ?
C25 N1 H1 106.1 . . ?
C25 N1 C31 110.8(5) . . ?
C31 N1 H1 106.1 . . ?
N1 C19 H19A 108.4 . . ?
N1 C19 H19B 108.4 . . ?
N1 C19 C20 115.7(5) . . ?
H19A C19 H19B 107.4 . . ?
C20 C19 H19A 108.4 . . ?
C20 C19 H19B 108.4 . . ?
C19 C20 H20A 109.6 . . ?
C19 C20 H20B 109.6 . . ?
C19 C20 C21 110.2(5) . . ?
H20A C20 H20B 108.1 . . ?
C21 C20 H20A 109.6 . . ?
C21 C20 H20B 109.6 . . ?
C20 C21 H21A 108.9 . . ?
C20 C21 H21B 108.9 . . ?
H21A C21 H21B 107.7 . . ?
C22 C21 C20 113.2(6) . . ?
C22 C21 H21A 108.9 . . ?
C22 C21 H21B 108.9 . . ?
C21 C22 H22A 108.0 . . ?
C21 C22 H22B 108.0 . . ?
C21 C22 C23 117.3(7) . . ?
H22A C22 H22B 107.2 . . ?
C23 C22 H22A 108.0 . . ?
C23 C22 H22B 108.0 . . ?
C22 C23 H23A 109.0 . . ?
C22 C23 H23B 109.0 . . ?
H23A C23 H23B 107.8 . . ?
C24 C23 C22 112.9(8) . . ?
C24 C23 H23A 109.0 . . ?
C24 C23 H23B 109.0 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
N1 C25 H25A 108.9 . . ?
N1 C25 H25B 108.9 . . ?
N1 C25 C26 113.4(5) . . ?
H25A C25 H25B 107.7 . . ?
C26 C25 H25A 108.9 . . ?
C26 C25 H25B 108.9 . . ?
C25 C26 H26A 109.8 . . ?
C25 C26 H26B 109.8 . . ?
H26A C26 H26B 108.2 . . ?
C27 C26 C25 109.6(5) . . ?
C27 C26 H26A 109.8 . . ?
C27 C26 H26B 109.8 . . ?
C26 C27 H27A 108.9 . . ?
C26 C27 H27B 108.9 . . ?
H27A C27 H27B 107.7 . . ?
C28 C27 C26 113.4(6) . . ?
C28 C27 H27A 108.9 . . ?
C28 C27 H27B 108.9 . . ?
C27 C28 H28A 109.0 . . ?
C27 C28 H28B 109.0 . . ?
H28A C28 H28B 107.8 . . ?
C29 C28 C27 112.7(6) . . ?
C29 C28 H28A 109.0 . . ?
C29 C28 H28B 109.0 . . ?
C28 C29 H29A 109.0 . . ?
C28 C29 H29B 109.0 . . ?
C28 C29 C30 113.1(7) . . ?
H29A C29 H29B 107.8 . . ?
C30 C29 H29A 109.0 . . ?
C30 C29 H29B 109.0 . . ?
C29 C30 H30A 109.5 . . ?
C29 C30 H30B 109.5 . . ?
C29 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
N1 C31 H31A 109.2 . . ?
N1 C31 H31B 109.2 . . ?
H31A C31 H31B 107.9 . . ?
C32 C31 N1 112.2(5) . . ?
C32 C31 H31A 109.2 . . ?
C32 C31 H31B 109.2 . . ?
C31 C32 H32A 109.2 . . ?
C31 C32 H32B 109.2 . . ?
C31 C32 C33 112.2(6) . . ?
H32A C32 H32B 107.9 . . ?
C33 C32 H32A 109.2 . . ?
C33 C32 H32B 109.2 . . ?
C32 C33 H33A 109.2 . . ?
C32 C33 H33B 109.2 . . ?
C32 C33 C34 111.9(6) . . ?
H33A C33 H33B 107.9 . . ?
C34 C33 H33A 109.2 . . ?
C34 C33 H33B 109.2 . . ?
C33 C34 H34A 108.8 . . ?
C33 C34 H34B 108.8 . . ?
C33 C34 C35 113.9(6) . . ?
H34A C34 H34B 107.7 . . ?
C35 C34 H34A 108.8 . . ?
C35 C34 H34B 108.8 . . ?
C34 C35 H35A 109.2 . . ?
C34 C35 H35B 109.2 . . ?
C34 C35 C36 112.2(7) . . ?
H35A C35 H35B 107.9 . . ?
C36 C35 H35A 109.2 . . ?
C36 C35 H35B 109.2 . . ?
C35 C36 H36A 109.5 . . ?
C35 C36 H36B 109.5 . . ?
C35 C36 H36C 109.5 . . ?
H36A C36 H36B 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C37 N2 H2 105.7 . . ?
C43 N2 H2 105.7 . . ?
C43 N2 C37 114.5(5) . . ?
C43 N2 C49 113.9(5) . . ?
C49 N2 H2 105.7 . . ?
C49 N2 C37 110.6(5) . . ?
N2 C37 H37A 109.2 . . ?
N2 C37 H37B 109.2 . . ?
N2 C37 C38 112.2(5) . . ?
H37A C37 H37B 107.9 . . ?
C38 C37 H37A 109.2 . . ?
C38 C37 H37B 109.2 . . ?
C37 C38 H38A 109.3 . . ?
C37 C38 H38B 109.3 . . ?
C37 C38 C39 111.6(6) . . ?
H38A C38 H38B 108.0 . . ?
C39 C38 H38A 109.3 . . ?
C39 C38 H38B 109.3 . . ?
C38 C39 H39A 109.4 . . ?
C38 C39 H39B 109.4 . . ?
C38 C39 C40 111.2(6) . . ?
H39A C39 H39B 108.0 . . ?
C40 C39 H39A 109.4 . . ?
C40 C39 H39B 109.4 . . ?
C39 C40 H40A 108.8 . . ?
C39 C40 H40B 108.8 . . ?
H40A C40 H40B 107.7 . . ?
C41 C40 C39 113.7(6) . . ?
C41 C40 H40A 108.8 . . ?
C41 C40 H40B 108.8 . . ?
C40 C41 H41A 109.1 . . ?
C40 C41 H41B 109.1 . . ?
C40 C41 C42 112.4(7) . . ?
H41A C41 H41B 107.9 . . ?
C42 C41 H41A 109.1 . . ?
C42 C41 H41B 109.1 . . ?
C41 C42 H42A 109.5 . . ?
C41 C42 H42B 109.5 . . ?
C41 C42 H42C 109.5 . . ?
H42A C42 H42B 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
N2 C43 H43A 108.3 . . ?
N2 C43 H43B 108.3 . . ?
N2 C43 C44 115.9(5) . . ?
H43A C43 H43B 107.4 . . ?
C44 C43 H43A 108.3 . . ?
C44 C43 H43B 108.3 . . ?
C43 C44 H44A 109.5 . . ?
C43 C44 H44B 109.5 . . ?
C43 C44 C45 110.8(6) . . ?
H44A C44 H44B 108.1 . . ?
C45 C44 H44A 109.5 . . ?
C45 C44 H44B 109.5 . . ?
C44 C45 H45A 108.9 . . ?
C44 C45 H45B 108.9 . . ?
C44 C45 C46 113.3(6) . . ?
H45A C45 H45B 107.7 . . ?
C46 C45 H45A 108.9 . . ?
C46 C45 H45B 108.9 . . ?
C45 C46 H46A 107.5 . . ?
C45 C46 H46B 107.5 . . ?
C45 C46 H46C 112.4 . . ?
C45 C46 H46D 112.4 . . ?
C45 C46 C47A 96.5(15) . . ?
H46A C46 H46B 107.0 . . ?
H46C C46 H46D 110.0 . . ?
C47 C46 C45 119.4(9) . . ?
C47 C46 H46A 107.5 . . ?
C47 C46 H46B 107.5 . . ?
C47A C46 H46C 112.4 . . ?
C47A C46 H46D 112.4 . . ?
N2 C49 H49A 108.8 . . ?
N2 C49 H49B 108.8 . . ?
N2 C49 C50 113.9(5) . . ?
H49A C49 H49B 107.7 . . ?
C50 C49 H49A 108.8 . . ?
C50 C49 H49B 108.8 . . ?
C49 C50 H50A 109.7 . . ?
C49 C50 H50B 109.7 . . ?
H50A C50 H50B 108.2 . . ?
C51 C50 C49 109.7(5) . . ?
C51 C50 H50A 109.7 . . ?
C51 C50 H50B 109.7 . . ?
C50 C51 H51A 108.8 . . ?
C50 C51 H51B 108.8 . . ?
H51A C51 H51B 107.7 . . ?
C52 C51 C50 113.9(6) . . ?
C52 C51 H51A 108.8 . . ?
C52 C51 H51B 108.8 . . ?
C51 C52 H52A 108.9 . . ?
C51 C52 H52B 108.9 . . ?
C51 C52 C53 113.3(6) . . ?
H52A C52 H52B 107.7 . . ?
C53 C52 H52A 108.9 . . ?
C53 C52 H52B 108.9 . . ?
C52 C53 H53A 108.9 . . ?
C52 C53 H53B 108.9 . . ?
H53A C53 H53B 107.7 . . ?
C54 C53 C52 113.6(7) . . ?
C54 C53 H53A 108.9 . . ?
C54 C53 H53B 108.9 . . ?
C53 C54 H54A 109.5 . . ?
C53 C54 H54B 109.5 . . ?
C53 C54 H54C 109.5 . . ?
H54A C54 H54B 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
C6A O2A V1 114.1(13) . . ?
C1A O1A V1 114.8(14) . . ?
O1A C1A C6A 115.3(15) . . ?
O1A C1A C2A 128(2) . . ?
C6A C1A C2A 116.9(16) . . ?
O2A C6A C1A 114.0(15) . . ?
O2A C6A C5A 119.2(18) . . ?
C1A C6A C5A 126.7(16) . . ?
C6A C5A H5A 123.4 . . ?
C4A C5A C6A 113.1(19) . . ?
C4A C5A H5A 123.4 . . ?
C5A C4A H4A 119.9 . . ?
C3A C4A C5A 120.3(17) . . ?
C3A C4A H4A 119.9 . . ?
C4A C3A H3A 118.4 . . ?
C4A C3A C2A 123.2(18) . . ?
C2A C3A H3A 118.4 . . ?
C1A C2A C3A 120(2) . . ?
C1A C2A H2AA 120.2 . . ?
C3A C2A H2AA 120.2 . . ?
C46 C47 H47A 108.7 . . ?
C46 C47 H47B 108.7 . . ?
H47A C47 H47B 107.6 . . ?
C48 C47 C46 114.3(11) . . ?
C48 C47 H47A 108.7 . . ?
C48 C47 H47B 108.7 . . ?
C47 C48 H48A 109.5 . . ?
C47 C48 H48B 109.5 . . ?
C47 C48 H48C 109.5 . . ?
H48A C48 H48B 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
C46 C47A H47C 109.0 . . ?
C46 C47A H47D 109.0 . . ?
H47C C47A H47D 107.8 . . ?
C48A C47A C46 113(2) . . ?
C48A C47A H47C 109.0 . . ?
C48A C47A H47D 109.0 . . ?
C47A C48A H48D 109.5 . . ?
C47A C48A H48E 109.5 . . ?
C47A C48A H48F 109.5 . . ?
H48D C48A H48E 109.5 . . ?
H48D C48A H48F 109.5 . . ?
H48E C48A H48F 109.5 . . ?

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
V1 O1 C1 C2 177.7(10) . . . . ?
V1 O1 C1 C6 -1.8(16) . . . . ?
V1 O2 C6 C1 -0.4(17) . . . . ?
V1 O2 C6 C5 178.2(10) . . . . ?
V1 O3 C7 C8 -174.7(5) . . . . ?
V1 O3 C7 C12 5.4(7) . . . . ?
V1 O4 C12 C7 -2.5(7) . . . . ?
V1 O4 C12 C11 178.8(6) . . . . ?
V1 O5 C13 C14 -175.3(5) . . . . ?
V1 O5 C13 C18 4.4(7) . . . . ?
V1 O6 C18 C13 -1.5(7) . . . . ?
V1 O6 C18 C17 178.9(6) . . . . ?
V1 O2A C6A C1A -2(3) . . . . ?
V1 O2A C6A C5A -179.9(17) . . . . ?
V1 O1A C1A C6A -1(3) . . . . ?
V1 O1A C1A C2A -180(2) . . . . ?
O1 C1 C2 C3 179.9(13) . . . . ?
O1 C1 C6 O2 1.5(19) . . . . ?
O1 C1 C6 C5 -177.1(14) . . . . ?
O3 C7 C8 C9 -178.2(6) . . . . ?
O3 C7 C12 O4 -1.9(8) . . . . ?
O3 C7 C12 C11 176.9(6) . . . . ?
O5 C13 C14 C15 -179.1(6) . . . . ?
O5 C13 C18 O6 -1.8(8) . . . . ?
O5 C13 C18 C17 177.8(6) . . . . ?
C1 C2 C3 C4 -2.7(17) . . . . ?
C2 C1 C6 O2 -178.1(14) . . . . ?
C2 C1 C6 C5 3(2) . . . . ?
C2 C3 C4 C5 3.3(17) . . . . ?
C3 C4 C5 C6 -0.7(16) . . . . ?
C4 C5 C6 O2 178.9(14) . . . . ?
C4 C5 C6 C1 -2.6(18) . . . . ?
C6 C1 C2 C3 -0.6(18) . . . . ?
C7 C8 C9 C10 -0.2(11) . . . . ?
C8 C7 C12 O4 178.3(6) . . . . ?
C8 C7 C12 C11 -2.9(10) . . . . ?
C8 C9 C10 C11 0.1(13) . . . . ?
C9 C10 C11 C12 -1.4(12) . . . . ?
C10 C11 C12 O4 -178.5(7) . . . . ?
C10 C11 C12 C7 2.8(11) . . . . ?
C12 C7 C8 C9 1.6(10) . . . . ?
C13 C14 C15 C16 0.5(11) . . . . ?
C14 C13 C18 O6 177.9(6) . . . . ?
C14 C13 C18 C17 -2.5(10) . . . . ?
C14 C15 C16 C17 -1.0(13) . . . . ?
C15 C16 C17 C18 -0.3(13) . . . . ?
C16 C17 C18 O6 -178.5(7) . . . . ?
C16 C17 C18 C13 2.0(12) . . . . ?
C18 C13 C14 C15 1.3(10) . . . . ?
N1 C19 C20 C21 -164.8(5) . . . . ?
N1 C25 C26 C27 169.8(6) . . . . ?
N1 C31 C32 C33 -171.0(6) . . . . ?
C19 N1 C25 C26 48.9(7) . . . . ?
C19 N1 C31 C32 -71.8(7) . . . . ?
C19 C20 C21 C22 79.9(7) . . . . ?
C20 C21 C22 C23 -178.4(6) . . . . ?
C21 C22 C23 C24 179.7(7) . . . . ?
C25 N1 C19 C20 61.1(7) . . . . ?
C25 N1 C31 C32 158.8(6) . . . . ?
C25 C26 C27 C28 166.9(6) . . . . ?
C26 C27 C28 C29 176.4(6) . . . . ?
C27 C28 C29 C30 169.7(7) . . . . ?
C31 N1 C19 C20 -66.6(7) . . . . ?
C31 N1 C25 C26 177.6(5) . . . . ?
C31 C32 C33 C34 175.1(6) . . . . ?
C32 C33 C34 C35 177.0(7) . . . . ?
C33 C34 C35 C36 -177.2(7) . . . . ?
N2 C37 C38 C39 -171.4(6) . . . . ?
N2 C43 C44 C45 -166.9(5) . . . . ?
N2 C49 C50 C51 170.1(6) . . . . ?
C37 N2 C43 C44 -67.7(7) . . . . ?
C37 N2 C49 C50 178.3(6) . . . . ?
C37 C38 C39 C40 175.7(6) . . . . ?
C38 C39 C40 C41 175.4(7) . . . . ?
C39 C40 C41 C42 -176.5(8) . . . . ?
C43 N2 C37 C38 -70.3(7) . . . . ?
C43 N2 C49 C50 47.7(8) . . . . ?
C43 C44 C45 C46 81.2(7) . . . . ?
C44 C45 C46 C47 -178.2(8) . . . . ?
C44 C45 C46 C47A -169.5(17) . . . . ?
C45 C46 C47 C48 -179.7(9) . . . . ?
C45 C46 C47A C48A -176(2) . . . . ?
C49 N2 C37 C38 159.5(6) . . . . ?
C49 N2 C43 C44 60.9(7) . . . . ?
C49 C50 C51 C52 168.4(7) . . . . ?
C50 C51 C52 C53 175.9(7) . . . . ?
C51 C52 C53 C54 171.2(7) . . . . ?
O2A C6A C5A C4A -180(2) . . . . ?
O1A C1A C6A O2A 2(3) . . . . ?
O1A C1A C6A C5A 180(3) . . . . ?
O1A C1A C2A C3A 180(3) . . . . ?
C1A C6A C5A C4A 3(3) . . . . ?
C6A C1A C2A C3A 1(3) . . . . ?
C6A C5A C4A C3A -5(3) . . . . ?
C5A C4A C3A C2A 5(3) . . . . ?
C4A C3A C2A C1A -3(3) . . . . ?
C2A C1A C6A O2A -179(2) . . . . ?
C2A C1A C6A C5A -2(4) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: THF, hexanes'
_chemical_properties_physical    
Air-sensitive,Moisture-sensitive,Oxygen-sensitive
