# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_cl2149
_database_code_depnum_ccdc_archive 'CCDC 1473468'
_audit_update_record             
;
2016-04-11 deposited with the CCDC.
2016-06-24 downloaded from the CCDC.
;

_audit_creation_date             2016-01-19T09:54:42-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'

#----------------------------------------------------------------------------#
#                   CHEMICAL INFORMATION                                     #
#----------------------------------------------------------------------------#

_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C24 H32 Cl4 N2 O4 V'
_chemical_formula_sum            'C24 H32 Cl4 N2 O4 V'
_chemical_formula_weight         605.26
_chemical_compound_source        'synthesis as described'

#----------------------------------------------------------------------------#
#                   UNIT CELL INFORMATION                                    #
#----------------------------------------------------------------------------#

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_Int_Tables_number      2
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.3618(3)
_cell_length_b                   12.2726(4)
_cell_length_c                   12.4098(4)
_cell_angle_alpha                88.8130(10)
_cell_angle_beta                 72.8160(10)
_cell_angle_gamma                78.8880(10)
_cell_volume                     1335.63(7)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9102
_cell_measurement_theta_min      2.37
_cell_measurement_theta_max      29.69
_cell_measurement_wavelength     0.71073

#----------------------------------------------------------------------------#
#                   CRYSTAL INFORMATION                                      #
#----------------------------------------------------------------------------#

_exptl_crystal_description       parallelepiped
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.03
_exptl_crystal_density_diffrn    1.505
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             626
_exptl_special_details           
;
 ?
;

#----------------------------------------------------------------------------#
#                   ABSORPTION CORRECTION                                    #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    0.805
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
        [c.f. r.h. blessing, acta cryst. (1995), a51, 33-38]
;
_exptl_absorpt_correction_T_min  0.8825
_exptl_absorpt_correction_T_max  0.9715

#----------------------------------------------------------------------------#
#                   DATA COLLECTION                                          #
#----------------------------------------------------------------------------#

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker Kappa APEX II'
_diffrn_measurement_method       ω-φ
_diffrn_standards_number         0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_decay_%        0
_diffrn_reflns_av_R_equivalents  0.0234
_diffrn_reflns_av_unetI/netI     0.0167
_diffrn_reflns_number            27758
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         1.72
_diffrn_reflns_theta_max         26.37
_diffrn_reflns_theta_full        26.37
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_reflns_number_total             5450
_reflns_number_gt                5045
_reflns_threshold_expression     >2sigma(I)

#----------------------------------------------------------------------------#
#                   COMPUTER PROGRAMS USED                                   #
#----------------------------------------------------------------------------#

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'

#----------------------------------------------------------------------------#
#                   STRUCTURE SOLUTION
#----------------------------------------------------------------------------#

_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom

#----------------------------------------------------------------------------#
#                   REFINEMENT INFORMATION                                   #
#----------------------------------------------------------------------------#

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0407P)²+0.6698P] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_number_reflns         5450
_refine_ls_number_parameters     322
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0271
_refine_ls_R_factor_gt           0.0239
_refine_ls_wR_factor_ref         0.0796
_refine_ls_wR_factor_gt          0.0711
_refine_ls_goodness_of_fit_ref   1.187
_refine_ls_restrained_S_all      1.187
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0
_refine_diff_density_max         0.394
_refine_diff_density_min         -0.336
_refine_diff_density_rms         0.091

#----------------------------------------------------------------------------#
#                   ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS         #
#----------------------------------------------------------------------------#

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 0 '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 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 '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_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
V1 V -0.01410(3) 0.30047(2) 0.73880(2) 0.00929(8) Uani 1 1 d . . .
Cl1 Cl 0.04522(5) 0.21712(3) 0.38503(3) 0.01606(10) Uani 1 1 d . . .
Cl2 Cl 0.62428(4) 0.27826(3) 0.28794(3) 0.01833(10) Uani 1 1 d . . .
Cl3 Cl -0.04777(5) 0.14193(4) 1.08269(4) 0.02153(11) Uani 1 1 d . . .
Cl4 Cl 0.53647(5) 0.15448(4) 1.04932(4) 0.02367(11) Uani 1 1 d . . .
O1 O -0.00346(12) 0.36305(9) 0.59087(9) 0.0114(2) Uani 1 1 d . . .
O2 O 0.00209(12) 0.27859(9) 0.88602(9) 0.0125(2) Uani 1 1 d . . .
O3 O 0.14724(13) 0.19066(9) 0.67494(9) 0.0134(2) Uani 1 1 d . . .
O4 O -0.17402(13) 0.24054(9) 0.74413(9) 0.0130(2) Uani 1 1 d . . .
N1 N -0.18858(15) 0.45438(11) 0.82588(11) 0.0121(3) Uani 1 1 d . . .
N2 N 0.13908(15) 0.42429(11) 0.74497(11) 0.0102(3) Uani 1 1 d . . .
C1 C -0.30479(19) 0.48568(14) 0.76615(14) 0.0157(3) Uani 1 1 d . . .
H1 H -0.3632 0.4265 0.772 0.024 Uiso 1 1 calc R . .
H3 H -0.2544 0.4964 0.6865 0.024 Uiso 1 1 calc R . .
H2 H -0.3737 0.5549 0.8004 0.024 Uiso 1 1 calc R . .
C2 C -0.10950(18) 0.54893(13) 0.82401(14) 0.0140(3) Uani 1 1 d . . .
H14 H -0.17 0.6027 0.8868 0.017 Uiso 1 1 calc R . .
H15 H -0.102 0.5875 0.7523 0.017 Uiso 1 1 calc R . .
C3 C 0.04869(18) 0.50955(13) 0.83530(13) 0.0130(3) Uani 1 1 d . . .
H13 H 0.1007 0.5734 0.8296 0.016 Uiso 1 1 calc R . .
H12 H 0.0411 0.4775 0.9102 0.016 Uiso 1 1 calc R . .
C4 C 0.19126(18) 0.48061(13) 0.63605(13) 0.0119(3) Uani 1 1 d . . .
H6 H 0.1058 0.5377 0.6268 0.014 Uiso 1 1 calc R . .
H7 H 0.2745 0.5186 0.6385 0.014 Uiso 1 1 calc R . .
C5 C 0.24661(18) 0.39951(13) 0.53719(13) 0.0115(3) Uani 1 1 d . . .
C6 C 0.13556(18) 0.34675(13) 0.51726(13) 0.0114(3) Uani 1 1 d . . .
C7 C 0.18005(18) 0.27698(13) 0.42011(13) 0.0123(3) Uani 1 1 d . . .
C8 C 0.32975(19) 0.25403(13) 0.35010(13) 0.0139(3) Uani 1 1 d . . .
H5 H 0.3579 0.2053 0.2856 0.017 Uiso 1 1 calc R . .
C9 C 0.43675(18) 0.30365(14) 0.37624(13) 0.0135(3) Uani 1 1 d . . .
C10 C 0.39641(18) 0.37709(13) 0.46887(13) 0.0125(3) Uani 1 1 d . . .
H4 H 0.4707 0.4115 0.4852 0.015 Uiso 1 1 calc R . .
C11 C 0.27875(18) 0.36574(14) 0.77020(13) 0.0124(3) Uani 1 1 d . . .
H8 H 0.3385 0.4219 0.778 0.015 Uiso 1 1 calc R . .
H9 H 0.341 0.3163 0.7043 0.015 Uiso 1 1 calc R . .
C12 C 0.25696(18) 0.29700(13) 0.87421(13) 0.0122(3) Uani 1 1 d . . .
C13 C 0.12366(18) 0.25520(13) 0.92296(13) 0.0122(3) Uani 1 1 d . . .
C14 C 0.11964(19) 0.18777(14) 1.01676(13) 0.0142(3) Uani 1 1 d . . .
C15 C 0.2445(2) 0.15599(14) 1.05624(14) 0.0164(3) Uani 1 1 d . . .
H11 H 0.2401 0.1082 1.1179 0.02 Uiso 1 1 calc R . .
C16 C 0.37600(19) 0.19546(14) 1.00378(14) 0.0157(3) Uani 1 1 d . . .
C17 C 0.38174(18) 0.26717(14) 0.91572(13) 0.0137(3) Uani 1 1 d . . .
H10 H 0.4713 0.2963 0.8833 0.016 Uiso 1 1 calc R . .
C18 C -0.26910(19) 0.43240(14) 0.94420(14) 0.0157(3) Uani 1 1 d . . .
H16 H -0.3533 0.4949 0.9759 0.024 Uiso 1 1 calc R . .
H18 H -0.1977 0.4235 0.9892 0.024 Uiso 1 1 calc R . .
H17 H -0.3095 0.3642 0.9457 0.024 Uiso 1 1 calc R . .
C19 C 0.1872(2) 0.07771(14) 0.70363(14) 0.0163(3) Uani 1 1 d . . .
H19 H 0.115 0.0643 0.7778 0.02 Uiso 1 1 calc R . .
C20 C 0.1763(2) 0.00171(16) 0.6137(2) 0.0305(5) Uani 1 1 d . . .
H20 H 0.0708 0.0141 0.6111 0.046 Uiso 1 1 calc R . .
H22 H 0.208 -0.0758 0.6312 0.046 Uiso 1 1 calc R . .
H21 H 0.243 0.0174 0.5402 0.046 Uiso 1 1 calc R . .
C21 C 0.3476(3) 0.05472(18) 0.7123(2) 0.0400(6) Uani 1 1 d . . .
H24 H 0.4181 0.0707 0.6406 0.06 Uiso 1 1 calc R . .
H23 H 0.3758 -0.0235 0.7288 0.06 Uiso 1 1 calc R . .
H25 H 0.3532 0.102 0.773 0.06 Uiso 1 1 calc R . .
C22 C -0.20057(19) 0.17308(14) 0.66164(14) 0.0140(3) Uani 1 1 d . . .
H29 H -0.1019 0.1465 0.6018 0.017 Uiso 1 1 calc R . .
C23 C -0.3117(2) 0.24254(15) 0.60786(15) 0.0195(4) Uani 1 1 d . . .
H28 H -0.4088 0.2693 0.6659 0.029 Uiso 1 1 calc R . .
H26 H -0.3285 0.1971 0.5504 0.029 Uiso 1 1 calc R . .
H27 H -0.2696 0.3062 0.5725 0.029 Uiso 1 1 calc R . .
C24 C -0.2570(2) 0.07324(15) 0.72125(16) 0.0223(4) Uani 1 1 d . . .
H32 H -0.1813 0.0331 0.7555 0.033 Uiso 1 1 calc R . .
H30 H -0.2725 0.0237 0.6665 0.033 Uiso 1 1 calc R . .
H31 H -0.3537 0.0985 0.7802 0.033 Uiso 1 1 calc R . .



#----------------------------------------------------------------------------#
#                   MOLECULAR GEOMETRY                                       #
#----------------------------------------------------------------------------#

_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 O4 1.7751(11) . ?
V1 O3 1.8105(11) . ?
V1 O2 1.8868(11) . ?
V1 O1 1.9578(11) . ?
V1 N1 2.2926(14) . ?
V1 N2 2.2980(13) . ?
Cl1 C7 1.7371(16) . ?
Cl2 C9 1.7455(16) . ?
Cl3 C14 1.7336(17) . ?
Cl4 C16 1.7401(17) . ?
O1 C6 1.3315(19) . ?
O2 C13 1.3284(19) . ?
O3 C19 1.4306(19) . ?
O4 C22 1.4353(19) . ?
N1 C1 1.478(2) . ?
N1 C18 1.485(2) . ?
N1 C2 1.488(2) . ?
N2 C11 1.481(2) . ?
N2 C3 1.488(2) . ?
N2 C4 1.4982(19) . ?
C1 H1 0.98 . ?
C1 H3 0.98 . ?
C1 H2 0.98 . ?
C2 C3 1.513(2) . ?
C2 H14 0.99 . ?
C2 H15 0.99 . ?
C3 H13 0.99 . ?
C3 H12 0.99 . ?
C4 C5 1.497(2) . ?
C4 H6 0.99 . ?
C4 H7 0.99 . ?
C5 C10 1.386(2) . ?
C5 C6 1.407(2) . ?
C6 C7 1.403(2) . ?
C7 C8 1.392(2) . ?
C8 C9 1.384(2) . ?
C8 H5 0.95 . ?
C9 C10 1.390(2) . ?
C10 H4 0.95 . ?
C11 C12 1.512(2) . ?
C11 H8 0.99 . ?
C11 H9 0.99 . ?
C12 C17 1.395(2) . ?
C12 C13 1.405(2) . ?
C13 C14 1.410(2) . ?
C14 C15 1.383(2) . ?
C15 C16 1.385(2) . ?
C15 H11 0.95 . ?
C16 C17 1.384(2) . ?
C17 H10 0.95 . ?
C18 H16 0.98 . ?
C18 H18 0.98 . ?
C18 H17 0.98 . ?
C19 C20 1.508(3) . ?
C19 C21 1.509(3) . ?
C19 H19 1 . ?
C20 H20 0.98 . ?
C20 H22 0.98 . ?
C20 H21 0.98 . ?
C21 H24 0.98 . ?
C21 H23 0.98 . ?
C21 H25 0.98 . ?
C22 C23 1.516(2) . ?
C22 C24 1.520(2) . ?
C22 H29 1 . ?
C23 H28 0.98 . ?
C23 H26 0.98 . ?
C23 H27 0.98 . ?
C24 H32 0.98 . ?
C24 H30 0.98 . ?
C24 H31 0.98 . ?

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
O4 V1 O3 103.63(5) . . ?
O4 V1 O2 101.82(5) . . ?
O3 V1 O2 94.05(5) . . ?
O4 V1 O1 93.76(5) . . ?
O3 V1 O1 90.58(5) . . ?
O2 V1 O1 162.18(5) . . ?
O4 V1 N1 85.91(5) . . ?
O3 V1 N1 170.31(5) . . ?
O2 V1 N1 82.14(5) . . ?
O1 V1 N1 90.49(5) . . ?
O4 V1 N2 163.26(5) . . ?
O3 V1 N2 92.77(5) . . ?
O2 V1 N2 79.99(5) . . ?
O1 V1 N2 82.61(5) . . ?
N1 V1 N2 77.82(5) . . ?
C6 O1 V1 115.01(9) . . ?
C13 O2 V1 130.91(10) . . ?
C19 O3 V1 132.05(10) . . ?
C22 O4 V1 130.37(10) . . ?
C1 N1 C18 107.57(13) . . ?
C1 N1 C2 108.66(12) . . ?
C18 N1 C2 109.85(12) . . ?
C1 N1 V1 110.29(10) . . ?
C18 N1 V1 111.03(10) . . ?
C2 N1 V1 109.41(9) . . ?
C11 N2 C3 110.76(12) . . ?
C11 N2 C4 106.41(12) . . ?
C3 N2 C4 109.20(12) . . ?
C11 N2 V1 109.97(9) . . ?
C3 N2 V1 106.94(9) . . ?
C4 N2 V1 113.60(9) . . ?
N1 C1 H1 109.5 . . ?
N1 C1 H3 109.5 . . ?
H1 C1 H3 109.5 . . ?
N1 C1 H2 109.5 . . ?
H1 C1 H2 109.5 . . ?
H3 C1 H2 109.5 . . ?
N1 C2 C3 111.31(13) . . ?
N1 C2 H14 109.4 . . ?
C3 C2 H14 109.4 . . ?
N1 C2 H15 109.4 . . ?
C3 C2 H15 109.4 . . ?
H14 C2 H15 108 . . ?
N2 C3 C2 110.19(13) . . ?
N2 C3 H13 109.6 . . ?
C2 C3 H13 109.6 . . ?
N2 C3 H12 109.6 . . ?
C2 C3 H12 109.6 . . ?
H13 C3 H12 108.1 . . ?
C5 C4 N2 111.59(13) . . ?
C5 C4 H6 109.3 . . ?
N2 C4 H6 109.3 . . ?
C5 C4 H7 109.3 . . ?
N2 C4 H7 109.3 . . ?
H6 C4 H7 108 . . ?
C10 C5 C6 121.53(15) . . ?
C10 C5 C4 123.04(14) . . ?
C6 C5 C4 115.44(14) . . ?
O1 C6 C7 123.42(14) . . ?
O1 C6 C5 119.46(14) . . ?
C7 C6 C5 117.11(14) . . ?
C8 C7 C6 122.01(15) . . ?
C8 C7 Cl1 118.51(12) . . ?
C6 C7 Cl1 119.48(12) . . ?
C9 C8 C7 118.70(15) . . ?
C9 C8 H5 120.7 . . ?
C7 C8 H5 120.7 . . ?
C8 C9 C10 121.25(15) . . ?
C8 C9 Cl2 119.44(13) . . ?
C10 C9 Cl2 119.25(13) . . ?
C5 C10 C9 119.22(15) . . ?
C5 C10 H4 120.4 . . ?
C9 C10 H4 120.4 . . ?
N2 C11 C12 116.93(13) . . ?
N2 C11 H8 108.1 . . ?
C12 C11 H8 108.1 . . ?
N2 C11 H9 108.1 . . ?
C12 C11 H9 108.1 . . ?
H8 C11 H9 107.3 . . ?
C17 C12 C13 119.88(15) . . ?
C17 C12 C11 116.94(14) . . ?
C13 C12 C11 122.94(14) . . ?
O2 C13 C12 122.87(14) . . ?
O2 C13 C14 119.45(14) . . ?
C12 C13 C14 117.67(15) . . ?
C15 C14 C13 122.38(15) . . ?
C15 C14 Cl3 119.40(13) . . ?
C13 C14 Cl3 118.21(13) . . ?
C14 C15 C16 118.41(15) . . ?
C14 C15 H11 120.8 . . ?
C16 C15 H11 120.8 . . ?
C17 C16 C15 121.00(15) . . ?
C17 C16 Cl4 119.46(13) . . ?
C15 C16 Cl4 119.54(13) . . ?
C16 C17 C12 120.48(15) . . ?
C16 C17 H10 119.8 . . ?
C12 C17 H10 119.8 . . ?
N1 C18 H16 109.5 . . ?
N1 C18 H18 109.5 . . ?
H16 C18 H18 109.5 . . ?
N1 C18 H17 109.5 . . ?
H16 C18 H17 109.5 . . ?
H18 C18 H17 109.5 . . ?
O3 C19 C20 109.16(14) . . ?
O3 C19 C21 109.90(15) . . ?
C20 C19 C21 109.75(16) . . ?
O3 C19 H19 109.3 . . ?
C20 C19 H19 109.3 . . ?
C21 C19 H19 109.3 . . ?
C19 C20 H20 109.5 . . ?
C19 C20 H22 109.5 . . ?
H20 C20 H22 109.5 . . ?
C19 C20 H21 109.5 . . ?
H20 C20 H21 109.5 . . ?
H22 C20 H21 109.5 . . ?
C19 C21 H24 109.5 . . ?
C19 C21 H23 109.5 . . ?
H24 C21 H23 109.5 . . ?
C19 C21 H25 109.5 . . ?
H24 C21 H25 109.5 . . ?
H23 C21 H25 109.5 . . ?
O4 C22 C23 109.27(13) . . ?
O4 C22 C24 107.35(13) . . ?
C23 C22 C24 113.62(15) . . ?
O4 C22 H29 108.8 . . ?
C23 C22 H29 108.8 . . ?
C24 C22 H29 108.8 . . ?
C22 C23 H28 109.5 . . ?
C22 C23 H26 109.5 . . ?
H28 C23 H26 109.5 . . ?
C22 C23 H27 109.5 . . ?
H28 C23 H27 109.5 . . ?
H26 C23 H27 109.5 . . ?
C22 C24 H32 109.5 . . ?
C22 C24 H30 109.5 . . ?
H32 C24 H30 109.5 . . ?
C22 C24 H31 109.5 . . ?
H32 C24 H31 109.5 . . ?
H30 C24 H31 109.5 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C1 H3 O1 0.98 2.56 3.135(2) 117.4 .
C2 H15 Cl1 0.99 2.95 3.8432(17) 150.1 2_566
C8 H5 Cl4 0.95 2.93 3.7655(17) 148.1 1_554
C22 H29 Cl1 1 2.84 3.6201(17) 135.4 .

# The following lines are used to test the character set of files sent by
# network email or other means. They are not part of the CIF data set
# abcdefghijklmnopqrstuvwxyzABCDEFGHIJKLMNOPQRSTUVWXYZ0123456789
# !@#$%^&*()_+{}:"~<>?|\-=[];'`,./

# END of CIF
####################################################################### 
# 
# 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_CL2148
_database_code_depnum_ccdc_archive 'CCDC 1473469'
_audit_update_record             
;
2016-04-11 deposited with the CCDC.
2016-06-24 downloaded from the CCDC.
;

_audit_creation_date             2016-01-26T16:40:15-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'

#----------------------------------------------------------------------------#
#                   CHEMICAL INFORMATION                                     #
#----------------------------------------------------------------------------#

_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C40 H68 N2 O4 V'
_chemical_formula_sum            'C40 H68 N2 O4 V'
_chemical_formula_weight         691.90
_chemical_compound_source        'synthesis as described'

#----------------------------------------------------------------------------#
#                   UNIT CELL INFORMATION                                    #
#----------------------------------------------------------------------------#

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_Int_Tables_number      2
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   14.3277(6)
_cell_length_b                   16.0650(8)
_cell_length_c                   19.7602(10)
_cell_angle_alpha                80.983(2)
_cell_angle_beta                 89.501(2)
_cell_angle_gamma                70.128(2)
_cell_volume                     4219.7(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9945
_cell_measurement_theta_min      2.46
_cell_measurement_theta_max      22.45
_cell_measurement_wavelength     0.71073

#----------------------------------------------------------------------------#
#                   CRYSTAL INFORMATION                                      #
#----------------------------------------------------------------------------#

_exptl_crystal_description       platelet
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.02
_exptl_crystal_density_diffrn    1.089
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1508
_exptl_special_details           
;
 ?
;

#----------------------------------------------------------------------------#
#                   ABSORPTION CORRECTION                                    #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    0.272
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
        [c.f. r.h. blessing, acta cryst. (1995), a51, 33-38]
;
_exptl_absorpt_correction_T_min  0.9152
_exptl_absorpt_correction_T_max  0.9897
#----------------------------------------------------------------------------#
#                   DATA COLLECTION                                          #
#----------------------------------------------------------------------------#

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker Kappa APEX II'
_diffrn_measurement_method       ω-φ
_diffrn_standards_number         0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_decay_%        0
_diffrn_reflns_av_R_equivalents  0.109
_diffrn_reflns_av_unetI/netI     0.0702
_diffrn_reflns_number            127970
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         2.64
_diffrn_reflns_theta_max         24.71
_diffrn_reflns_theta_full        24.71
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_reflns_number_total             14365
_reflns_number_gt                10367
_reflns_threshold_expression     >2sigma(I)

#----------------------------------------------------------------------------#
#                   COMPUTER PROGRAMS USED                                   #
#----------------------------------------------------------------------------#

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'

#----------------------------------------------------------------------------#
#                   STRUCTURE SOLUTION
#----------------------------------------------------------------------------#

_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom

#----------------------------------------------------------------------------#
#                   REFINEMENT INFORMATION                                   #
#----------------------------------------------------------------------------#

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;
# SQUEEZE RESULTS (APPEND TO CIF)
# Note: Data are Listed for all Voids in the P1 Unit Cell
# i.e. Centre of Gravity, Solvent Accessible Volume,
# Recovered number of Electrons in the Void and
# Details about the Squeezed Material
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.500 0.000 0.000 377 82 ' '
_platon_squeeze_details          
;
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0845P)²+1.6418P] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_number_reflns         14365
_refine_ls_number_parameters     865
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.0935
_refine_ls_R_factor_gt           0.0617
_refine_ls_wR_factor_ref         0.1596
_refine_ls_wR_factor_gt          0.1463
_refine_ls_goodness_of_fit_ref   1.055
_refine_ls_restrained_S_all      1.056
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_diff_density_max         0.622
_refine_diff_density_min         -0.537
_refine_diff_density_rms         0.079

#----------------------------------------------------------------------------#
#                   ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS         #
#----------------------------------------------------------------------------#

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 0 '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 0.006 '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_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.2526(2) 0.4686(2) 0.46104(17) 0.0242(8) Uani 1 1 d . . .
H1A H 0.288 0.49 0.4234 0.036 Uiso 1 1 calc R . .
H1B H 0.1867 0.4733 0.4438 0.036 Uiso 1 1 calc R . .
H1C H 0.2904 0.4058 0.4796 0.036 Uiso 1 1 calc R . .
C2 C 0.1876(2) 0.4914(2) 0.57262(16) 0.0203(7) Uani 1 1 d . . .
H2A H 0.2353 0.4408 0.6038 0.024 Uiso 1 1 calc R . .
H2B H 0.1384 0.4695 0.5536 0.024 Uiso 1 1 calc R . .
C3 C 0.1351(2) 0.5660(2) 0.61244(15) 0.0174(7) Uani 1 1 d . . .
H3A H 0.0969 0.5442 0.6487 0.021 Uiso 1 1 calc R . .
H3B H 0.1847 0.5847 0.6347 0.021 Uiso 1 1 calc R . .
C4 C -0.0228(2) 0.6208(2) 0.54762(16) 0.0176(7) Uani 1 1 d . . .
H4A H -0.0005 0.5573 0.5409 0.021 Uiso 1 1 calc R . .
H4B H -0.0665 0.6268 0.587 0.021 Uiso 1 1 calc R . .
C5 C -0.0819(2) 0.6782(2) 0.48476(16) 0.0166(7) Uani 1 1 d . . .
C6 C -0.0339(2) 0.6735(2) 0.42283(16) 0.0162(7) Uani 1 1 d U . .
C7 C -0.0899(2) 0.7143(2) 0.36093(16) 0.0191(7) Uani 1 1 d . . .
C8 C -0.1900(2) 0.7625(2) 0.36582(16) 0.0217(8) Uani 1 1 d . . .
H8 H -0.2288 0.7893 0.3243 0.026 Uiso 1 1 calc R . .
C9 C -0.2375(2) 0.7745(2) 0.42722(17) 0.0204(7) Uani 1 1 d . . .
C10 C -0.1810(2) 0.7290(2) 0.48707(16) 0.0181(7) Uani 1 1 d . . .
H10 H -0.211 0.7328 0.5301 0.022 Uiso 1 1 calc R . .
C11 C 0.0296(2) 0.7241(2) 0.59906(15) 0.0168(7) Uani 1 1 d . . .
H11A H -0.0111 0.7111 0.6373 0.02 Uiso 1 1 calc R . .
H11B H -0.015 0.774 0.5656 0.02 Uiso 1 1 calc R . .
C12 C 0.1067(2) 0.7565(2) 0.62740(15) 0.0166(7) Uani 1 1 d . . .
C13 C 0.1966(2) 0.7471(2) 0.59618(15) 0.0158(7) Uani 1 1 d . . .
C14 C 0.2641(2) 0.7826(2) 0.62417(16) 0.0179(7) Uani 1 1 d . . .
C15 C 0.2363(2) 0.8229(2) 0.68190(16) 0.0193(7) Uani 1 1 d . . .
H15 H 0.2818 0.8449 0.7014 0.023 Uiso 1 1 calc R . .
C16 C 0.1466(2) 0.8333(2) 0.71341(16) 0.0184(7) Uani 1 1 d . . .
C17 C 0.0828(2) 0.7988(2) 0.68427(16) 0.0178(7) Uani 1 1 d . . .
H17 H 0.0207 0.8045 0.704 0.021 Uiso 1 1 calc R . .
C18 C 0.3419(2) 0.5137(2) 0.54146(18) 0.0240(8) Uani 1 1 d . . .
H18A H 0.3773 0.5355 0.504 0.036 Uiso 1 1 calc R . .
H18B H 0.3785 0.4502 0.5585 0.036 Uiso 1 1 calc R . .
H18C H 0.3368 0.5484 0.5788 0.036 Uiso 1 1 calc R . .
C19 C 0.0528(3) 0.8736(2) 0.45307(18) 0.0247(8) Uani 1 1 d . . .
H19 H 0.0827 0.8744 0.4984 0.03 Uiso 1 1 calc R . .
C20 C -0.0581(3) 0.9271(2) 0.4499(2) 0.0337(9) Uani 1 1 d . . .
H20A H -0.0895 0.9012 0.4878 0.051 Uiso 1 1 calc R . .
H20B H -0.0882 0.9249 0.4061 0.051 Uiso 1 1 calc R . .
H20C H -0.0679 0.9896 0.4536 0.051 Uiso 1 1 calc R . .
C21 C 0.1053(3) 0.9117(2) 0.39612(19) 0.0316(9) Uani 1 1 d . . .
H21A H 0.1763 0.8762 0.4 0.047 Uiso 1 1 calc R . .
H21B H 0.0962 0.9741 0.3998 0.047 Uiso 1 1 calc R . .
H21C H 0.0773 0.9095 0.3516 0.047 Uiso 1 1 calc R . .
C22 C 0.2813(2) 0.6923(2) 0.34946(17) 0.0238(8) Uani 1 1 d . . .
H22 H 0.2315 0.7511 0.3283 0.029 Uiso 1 1 calc R . .
C23 C 0.2926(3) 0.6255(2) 0.30178(18) 0.0293(8) Uani 1 1 d . . .
H23A H 0.2281 0.6191 0.2937 0.044 Uiso 1 1 calc R . .
H23B H 0.3404 0.5673 0.3225 0.044 Uiso 1 1 calc R . .
H23C H 0.3166 0.6465 0.2581 0.044 Uiso 1 1 calc R . .
C24 C 0.3797(3) 0.7060(3) 0.3630(2) 0.0355(9) Uani 1 1 d . . .
H24A H 0.3693 0.7505 0.3936 0.053 Uiso 1 1 calc R . .
H24B H 0.404 0.7273 0.3195 0.053 Uiso 1 1 calc R . .
H24C H 0.4287 0.649 0.3846 0.053 Uiso 1 1 calc R . .
C25 C -0.3466(2) 0.8338(2) 0.42671(18) 0.0266(8) Uani 1 1 d . . .
C26 C -0.3611(3) 0.9264(3) 0.3842(2) 0.0459(11) Uani 1 1 d . . .
H26A H -0.431 0.9646 0.3838 0.069 Uiso 1 1 calc R . .
H26B H -0.3421 0.9194 0.3371 0.069 Uiso 1 1 calc R . .
H26C H -0.3194 0.9542 0.4046 0.069 Uiso 1 1 calc R . .
C27 C -0.4123(3) 0.7905(3) 0.3944(2) 0.0390(10) Uani 1 1 d . . .
H27A H -0.4042 0.732 0.4218 0.058 Uiso 1 1 calc R . .
H27B H -0.3925 0.7827 0.3476 0.058 Uiso 1 1 calc R . .
H27C H -0.482 0.8294 0.3932 0.058 Uiso 1 1 calc R . .
C28 C -0.3809(3) 0.8484(3) 0.4988(2) 0.0426(10) Uani 1 1 d . . .
H28A H -0.3729 0.7904 0.5271 0.064 Uiso 1 1 calc R . .
H28B H -0.451 0.8866 0.496 0.064 Uiso 1 1 calc R . .
H28C H -0.3408 0.8775 0.5194 0.064 Uiso 1 1 calc R . .
C29 C -0.0430(3) 0.7073(2) 0.29134(17) 0.0245(8) Uani 1 1 d . . .
C30 C -0.1208(3) 0.7464(3) 0.23034(18) 0.0440(11) Uani 1 1 d . . .
H30A H -0.0869 0.7403 0.1871 0.066 Uiso 1 1 calc R . .
H30B H -0.1569 0.81 0.2316 0.066 Uiso 1 1 calc R . .
H30C H -0.1676 0.7137 0.2337 0.066 Uiso 1 1 calc R . .
C31 C 0.0142(3) 0.6100(3) 0.28570(19) 0.0377(10) Uani 1 1 d . . .
H31A H 0.0437 0.6069 0.2408 0.057 Uiso 1 1 calc R . .
H31B H -0.0312 0.5757 0.2906 0.057 Uiso 1 1 calc R . .
H31C H 0.0669 0.5846 0.322 0.057 Uiso 1 1 calc R . .
C32 C 0.0273(3) 0.7621(2) 0.28279(17) 0.0256(8) Uani 1 1 d . . .
H32A H 0.0576 0.7578 0.2382 0.038 Uiso 1 1 calc R . .
H32B H 0.0795 0.7383 0.3195 0.038 Uiso 1 1 calc R . .
H32C H -0.0104 0.8251 0.2852 0.038 Uiso 1 1 calc R . .
C33 C 0.3603(2) 0.7826(2) 0.58934(16) 0.0212(7) Uani 1 1 d . . .
C34 C 0.3314(3) 0.8458(3) 0.52012(17) 0.0299(9) Uani 1 1 d . . .
H34A H 0.2901 0.9059 0.5278 0.045 Uiso 1 1 calc R . .
H34B H 0.2939 0.823 0.4909 0.045 Uiso 1 1 calc R . .
H34C H 0.3916 0.8488 0.4975 0.045 Uiso 1 1 calc R . .
C35 C 0.4260(2) 0.6894(2) 0.57768(19) 0.0270(8) Uani 1 1 d . . .
H35A H 0.4451 0.6494 0.6219 0.041 Uiso 1 1 calc R . .
H35B H 0.4858 0.6933 0.5549 0.041 Uiso 1 1 calc R . .
H35C H 0.3892 0.6657 0.5487 0.041 Uiso 1 1 calc R . .
C36 C 0.4234(2) 0.8184(2) 0.63184(18) 0.0265(8) Uani 1 1 d . . .
H36A H 0.3837 0.8787 0.64 0.04 Uiso 1 1 calc R . .
H36B H 0.4819 0.8209 0.6067 0.04 Uiso 1 1 calc R . .
H36C H 0.4448 0.7784 0.6759 0.04 Uiso 1 1 calc R . .
C37 C 0.1246(2) 0.8752(2) 0.77869(17) 0.0244(8) Uani 1 1 d . . .
C38 C 0.0144(3) 0.9028(3) 0.7947(2) 0.0433(11) Uani 1 1 d . . .
H38A H -0.0254 0.9464 0.7563 0.065 Uiso 1 1 calc R . .
H38B H 0.004 0.93 0.8365 0.065 Uiso 1 1 calc R . .
H38C H -0.0058 0.8498 0.8016 0.065 Uiso 1 1 calc R . .
C39 C 0.1861(3) 0.8067(3) 0.83880(19) 0.0504(12) Uani 1 1 d . . .
H39A H 0.1729 0.8327 0.8811 0.076 Uiso 1 1 calc R . .
H39B H 0.2569 0.7911 0.8299 0.076 Uiso 1 1 calc R . .
H39C H 0.1679 0.7526 0.8438 0.076 Uiso 1 1 calc R . .
C40 C 0.1522(3) 0.9608(3) 0.7719(2) 0.0474(11) Uani 1 1 d . . .
H40A H 0.1131 1.0047 0.7334 0.071 Uiso 1 1 calc R . .
H40B H 0.2231 0.9458 0.7636 0.071 Uiso 1 1 calc R . .
H40C H 0.1379 0.9863 0.8143 0.071 Uiso 1 1 calc R . .
C51 C 0.0459(3) 0.3265(3) 0.21250(17) 0.0286(8) Uani 1 1 d . . .
H51A H 0.0856 0.3322 0.2505 0.043 Uiso 1 1 calc R . .
H51B H 0.0673 0.2636 0.2061 0.043 Uiso 1 1 calc R . .
H51C H -0.0244 0.3466 0.2231 0.043 Uiso 1 1 calc R . .
C52 C -0.0026(2) 0.3744(2) 0.09211(16) 0.0191(7) Uani 1 1 d . . .
H52A H -0.0173 0.4278 0.0558 0.023 Uiso 1 1 calc R . .
H52B H -0.0664 0.3713 0.1099 0.023 Uiso 1 1 calc R . .
C53 C 0.0521(2) 0.2899(2) 0.06218(17) 0.0221(7) Uani 1 1 d . . .
H53A H 0.0633 0.2362 0.0977 0.027 Uiso 1 1 calc R . .
H53B H 0.0115 0.2852 0.0236 0.027 Uiso 1 1 calc R . .
C54 C 0.1287(2) 0.3572(2) -0.02916(16) 0.0213(7) Uani 1 1 d . . .
H54A H 0.0639 0.4052 -0.0273 0.026 Uiso 1 1 calc R . .
H54B H 0.122 0.324 -0.066 0.026 Uiso 1 1 calc R . .
C55 C 0.2056(2) 0.4005(2) -0.04888(16) 0.0199(7) Uani 1 1 d . . .
C56 C 0.2238(2) 0.4511(2) -0.00325(16) 0.0170(7) Uani 1 1 d . . .
C57 C 0.2800(2) 0.5077(2) -0.02338(16) 0.0170(7) Uani 1 1 d . . .
C58 C 0.3178(2) 0.5053(2) -0.08824(16) 0.0174(7) Uani 1 1 d . . .
H58 H 0.3563 0.5423 -0.1023 0.021 Uiso 1 1 calc R . .
C59 C 0.3034(2) 0.4526(2) -0.13435(16) 0.0189(7) Uani 1 1 d . . .
C60 C 0.2452(2) 0.3999(2) -0.11274(16) 0.0180(7) Uani 1 1 d . . .
H60 H 0.2329 0.3632 -0.1424 0.022 Uiso 1 1 calc R . .
C61 C 0.2128(2) 0.2042(2) 0.02311(16) 0.0200(7) Uani 1 1 d . . .
H61A H 0.2787 0.2071 0.0103 0.024 Uiso 1 1 calc R . .
H61B H 0.1827 0.1907 -0.0168 0.024 Uiso 1 1 calc R . .
C62 C 0.2272(2) 0.1283(2) 0.08240(16) 0.0205(7) Uani 1 1 d . . .
C63 C 0.2468(2) 0.1357(2) 0.14983(16) 0.0184(7) Uani 1 1 d . . .
C64 C 0.2703(2) 0.0588(2) 0.20179(16) 0.0168(7) Uani 1 1 d . . .
C65 C 0.2636(2) -0.0190(2) 0.18344(17) 0.0209(7) Uani 1 1 d . . .
H65 H 0.2772 -0.0703 0.2181 0.025 Uiso 1 1 calc R . .
C66 C 0.2382(2) -0.0265(2) 0.11711(17) 0.0204(7) Uani 1 1 d . . .
C67 C 0.2211(2) 0.0480(2) 0.06731(17) 0.0215(7) Uani 1 1 d . . .
H67 H 0.2048 0.0448 0.0215 0.026 Uiso 1 1 calc R . .
C69 C 0.0277(2) 0.4756(2) 0.16049(18) 0.0258(8) Uani 1 1 d . . .
H69A H -0.0435 0.496 0.1686 0.039 Uiso 1 1 calc R . .
H69B H 0.0403 0.5136 0.1202 0.039 Uiso 1 1 calc R . .
H69C H 0.0647 0.4794 0.2007 0.039 Uiso 1 1 calc R . .
C91 C 0.4284(2) 0.2327(2) 0.08027(18) 0.0281(8) Uani 1 1 d . . .
H91 H 0.4072 0.1788 0.089 0.034 Uiso 1 1 calc R . .
C70 C 0.4609(3) 0.2434(3) 0.0073(2) 0.0349(9) Uani 1 1 d . . .
H70A H 0.407 0.2466 -0.0244 0.052 Uiso 1 1 calc R . .
H70B H 0.5199 0.1919 0.002 0.052 Uiso 1 1 calc R . .
H70C H 0.4767 0.2987 -0.0029 0.052 Uiso 1 1 calc R . .
C71 C 0.5123(3) 0.2201(3) 0.1317(2) 0.0366(9) Uani 1 1 d . . .
H71A H 0.5369 0.2704 0.1215 0.055 Uiso 1 1 calc R . .
H71B H 0.5665 0.1639 0.1287 0.055 Uiso 1 1 calc R . .
H71C H 0.4876 0.2178 0.1782 0.055 Uiso 1 1 calc R . .
C72 C 0.3143(3) 0.3413(2) 0.25531(17) 0.0259(8) Uani 1 1 d . . .
H72 H 0.3503 0.2756 0.2571 0.031 Uiso 1 1 calc R . .
C73 C 0.2617(3) 0.3556(3) 0.32096(18) 0.0374(9) Uani 1 1 d . . .
H73A H 0.2218 0.4192 0.3183 0.056 Uiso 1 1 calc R . .
H73B H 0.3108 0.3373 0.3595 0.056 Uiso 1 1 calc R . .
H73C H 0.2183 0.3195 0.3278 0.056 Uiso 1 1 calc R . .
C74 C 0.3882(3) 0.3892(3) 0.2452(2) 0.0387(10) Uani 1 1 d . . .
H74A H 0.4225 0.3771 0.2028 0.058 Uiso 1 1 calc R . .
H74B H 0.4369 0.368 0.2842 0.058 Uiso 1 1 calc R . .
H74C H 0.3535 0.4539 0.2421 0.058 Uiso 1 1 calc R . .
C75 C 0.2936(2) 0.5715(2) 0.02232(16) 0.0173(7) Uani 1 1 d . . .
C76 C 0.1912(2) 0.6387(2) 0.03397(18) 0.0237(8) Uani 1 1 d . . .
H76A H 0.1625 0.6774 -0.0096 0.036 Uiso 1 1 calc R . .
H76B H 0.1986 0.6755 0.0673 0.036 Uiso 1 1 calc R . .
H76C H 0.1472 0.6059 0.0516 0.036 Uiso 1 1 calc R . .
C77 C 0.3574(2) 0.6261(2) -0.01006(18) 0.0231(8) Uani 1 1 d . . .
H77A H 0.4249 0.5854 -0.0149 0.035 Uiso 1 1 calc R . .
H77B H 0.3598 0.669 0.0195 0.035 Uiso 1 1 calc R . .
H77C H 0.3281 0.6586 -0.0553 0.035 Uiso 1 1 calc R . .
C78 C 0.3440(2) 0.5201(2) 0.09209(16) 0.0225(7) Uani 1 1 d . . .
H78A H 0.3024 0.4883 0.1157 0.034 Uiso 1 1 calc R . .
H78B H 0.3527 0.5625 0.12 0.034 Uiso 1 1 calc R . .
H78C H 0.409 0.4767 0.085 0.034 Uiso 1 1 calc R . .
C79 C 0.3502(2) 0.4549(2) -0.20361(17) 0.0254(8) Uani 1 1 d . . .
C80 C 0.3190(3) 0.5521(3) -0.2415(2) 0.0463(11) Uani 1 1 d . . .
H80A H 0.2464 0.5769 -0.2481 0.069 Uiso 1 1 calc R . .
H80B H 0.3489 0.553 -0.2863 0.069 Uiso 1 1 calc R . .
H80C H 0.3416 0.5883 -0.2143 0.069 Uiso 1 1 calc R . .
C81 C 0.4631(3) 0.4173(4) -0.1928(2) 0.0574(14) Uani 1 1 d . . .
H81A H 0.4846 0.453 -0.1645 0.086 Uiso 1 1 calc R . .
H81B H 0.4935 0.4199 -0.2373 0.086 Uiso 1 1 calc R . .
H81C H 0.4836 0.3548 -0.1696 0.086 Uiso 1 1 calc R . .
C82 C 0.3192(3) 0.3989(3) -0.24940(18) 0.0312(9) Uani 1 1 d . . .
H82A H 0.3415 0.336 -0.2272 0.047 Uiso 1 1 calc R . .
H82B H 0.3495 0.4036 -0.2938 0.047 Uiso 1 1 calc R . .
H82C H 0.2467 0.4214 -0.2564 0.047 Uiso 1 1 calc R . .
C83 C 0.3060(2) 0.0595(2) 0.27456(16) 0.0208(7) Uani 1 1 d . . .
C84 C 0.2274(3) 0.1283(2) 0.30952(17) 0.0292(8) Uani 1 1 d . . .
H84A H 0.2132 0.1883 0.2828 0.044 Uiso 1 1 calc R . .
H84B H 0.2523 0.1271 0.3558 0.044 Uiso 1 1 calc R . .
H84C H 0.1664 0.1134 0.3123 0.044 Uiso 1 1 calc R . .
C85 C 0.4031(3) 0.0815(2) 0.26991(18) 0.0296(8) Uani 1 1 d . . .
H85A H 0.4555 0.0327 0.2535 0.044 Uiso 1 1 calc R . .
H85B H 0.4234 0.0883 0.3154 0.044 Uiso 1 1 calc R . .
H85C H 0.392 0.1375 0.2379 0.044 Uiso 1 1 calc R . .
C86 C 0.3312(3) -0.0323(2) 0.32096(18) 0.0292(8) Uani 1 1 d . . .
H86A H 0.2719 -0.0497 0.3248 0.044 Uiso 1 1 calc R . .
H86B H 0.354 -0.0284 0.3666 0.044 Uiso 1 1 calc R . .
H86C H 0.3839 -0.0773 0.301 0.044 Uiso 1 1 calc R . .
C87 C 0.2287(3) -0.1150(2) 0.10236(18) 0.0277(8) Uani 1 1 d . . .
C88 C 0.2181(3) -0.1145(2) 0.02555(19) 0.0366(9) Uani 1 1 d . . .
H88A H 0.2172 -0.173 0.0178 0.055 Uiso 1 1 calc R . .
H88B H 0.2744 -0.1026 0.0028 0.055 Uiso 1 1 calc R . .
H88C H 0.156 -0.0676 0.0067 0.055 Uiso 1 1 calc R . .
C89 C 0.3224(3) -0.1937(2) 0.1307(2) 0.0441(11) Uani 1 1 d . . .
H89A H 0.3316 -0.1951 0.18 0.066 Uiso 1 1 calc R . .
H89B H 0.3802 -0.1863 0.1072 0.066 Uiso 1 1 calc R . .
H89C H 0.3152 -0.2501 0.123 0.066 Uiso 1 1 calc R . .
C90 C 0.1380(4) -0.1277(3) 0.1375(3) 0.0594(14) Uani 1 1 d . . .
H90A H 0.078 -0.0782 0.1184 0.089 Uiso 1 1 calc R . .
H90B H 0.1453 -0.1284 0.1868 0.089 Uiso 1 1 calc R . .
H90C H 0.1326 -0.1847 0.1298 0.089 Uiso 1 1 calc R . .
N1 N 0.24143(18) 0.52412(17) 0.51598(13) 0.0181(6) Uani 1 1 d . . .
N2 N 0.06675(18) 0.64380(17) 0.56504(13) 0.0148(6) Uani 1 1 d . . .
N3 N 0.06006(18) 0.38254(17) 0.14862(13) 0.0177(6) Uani 1 1 d . . .
N4 N 0.14889(17) 0.29406(16) 0.03760(12) 0.0137(5) Uani 1 1 d . . .
O1 O 0.06522(14) 0.62849(13) 0.42707(10) 0.0161(5) Uani 1 1 d . . .
O2 O 0.22048(15) 0.70466(15) 0.54227(11) 0.0207(5) Uani 1 1 d . . .
O3 O 0.06516(16) 0.78345(14) 0.44686(11) 0.0198(5) Uani 1 1 d . . .
O4 O 0.24686(15) 0.66231(14) 0.41289(11) 0.0202(5) Uani 1 1 d . . .
O5 O 0.18356(15) 0.44628(14) 0.05907(10) 0.0189(5) Uani 1 1 d . . .
O6 O 0.24292(16) 0.21588(14) 0.16509(11) 0.0221(5) Uani 1 1 d . . .
O7 O 0.34705(16) 0.30891(15) 0.08774(12) 0.0253(5) Uani 1 1 d . . .
O8 O 0.24266(15) 0.37236(14) 0.19914(11) 0.0197(5) Uani 1 1 d . . .
V1 V 0.15362(4) 0.67288(3) 0.47278(3) 0.01427(14) Uani 1 1 d . . .
V2 V 0.22443(4) 0.33532(3) 0.12131(3) 0.01523(14) Uani 1 1 d . . .



#----------------------------------------------------------------------------#
#                   MOLECULAR GEOMETRY                                       #
#----------------------------------------------------------------------------#

_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
C1 N1 1.484(4) . ?
C2 N1 1.483(4) . ?
C2 C3 1.514(4) . ?
C3 N2 1.489(4) . ?
C4 C5 1.496(4) . ?
C4 N2 1.507(4) . ?
C5 C10 1.381(4) . ?
C5 C6 1.398(4) . ?
C6 O1 1.354(4) . ?
C6 C7 1.407(4) . ?
C7 C8 1.389(5) . ?
C7 C29 1.528(5) . ?
C8 C9 1.394(5) . ?
C9 C10 1.390(4) . ?
C9 C25 1.528(5) . ?
C11 N2 1.482(4) . ?
C11 C12 1.515(4) . ?
C12 C17 1.385(4) . ?
C12 C13 1.395(4) . ?
C13 O2 1.334(4) . ?
C13 C14 1.432(4) . ?
C14 C15 1.388(4) . ?
C14 C33 1.536(4) . ?
C15 C16 1.393(4) . ?
C16 C17 1.388(4) . ?
C16 C37 1.529(4) . ?
C18 N1 1.475(4) . ?
C19 O3 1.422(4) . ?
C19 C21 1.513(5) . ?
C19 C20 1.524(5) . ?
C22 O4 1.417(4) . ?
C22 C23 1.505(5) . ?
C22 C24 1.530(5) . ?
C25 C28 1.530(5) . ?
C25 C26 1.537(5) . ?
C25 C27 1.540(5) . ?
C29 C31 1.520(5) . ?
C29 C32 1.540(4) . ?
C29 C30 1.549(5) . ?
C33 C35 1.526(5) . ?
C33 C34 1.537(5) . ?
C33 C36 1.539(4) . ?
C37 C39 1.532(5) . ?
C37 C38 1.533(5) . ?
C37 C40 1.541(5) . ?
C51 N3 1.486(4) . ?
C52 N3 1.487(4) . ?
C52 C53 1.526(4) . ?
C53 N4 1.485(4) . ?
C54 N4 1.497(4) . ?
C54 C55 1.510(4) . ?
C55 C60 1.380(4) . ?
C55 C56 1.385(4) . ?
C56 O5 1.357(4) . ?
C56 C57 1.418(4) . ?
C57 C58 1.388(4) . ?
C57 C75 1.527(4) . ?
C58 C59 1.399(4) . ?
C59 C60 1.397(4) . ?
C59 C79 1.520(4) . ?
C61 N4 1.493(4) . ?
C61 C62 1.513(4) . ?
C62 C63 1.396(4) . ?
C62 C67 1.398(4) . ?
C63 O6 1.350(4) . ?
C63 C64 1.421(4) . ?
C64 C65 1.388(4) . ?
C64 C83 1.533(4) . ?
C65 C66 1.398(5) . ?
C66 C67 1.377(4) . ?
C66 C87 1.545(4) . ?
C69 N3 1.463(4) . ?
C91 O7 1.401(4) . ?
C91 C70 1.513(5) . ?
C91 C71 1.520(5) . ?
C72 O8 1.426(4) . ?
C72 C74 1.502(5) . ?
C72 C73 1.504(5) . ?
C75 C78 1.536(4) . ?
C75 C76 1.538(4) . ?
C75 C77 1.541(4) . ?
C79 C81 1.525(5) . ?
C79 C82 1.536(5) . ?
C79 C80 1.537(5) . ?
C83 C84 1.531(5) . ?
C83 C86 1.539(4) . ?
C83 C85 1.546(5) . ?
C87 C88 1.525(5) . ?
C87 C90 1.527(5) . ?
C87 C89 1.533(5) . ?
N1 V1 2.315(3) . ?
N2 V1 2.276(2) . ?
N3 V2 2.303(3) . ?
N4 V2 2.282(2) . ?
O1 V1 1.940(2) . ?
O2 V1 1.908(2) . ?
O3 V1 1.794(2) . ?
O4 V1 1.759(2) . ?
O5 V2 1.910(2) . ?
O6 V2 1.907(2) . ?
O7 V2 1.808(2) . ?
O8 V2 1.785(2) . ?

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
N1 C2 C3 110.5(2) . . ?
N2 C3 C2 109.6(2) . . ?
C5 C4 N2 114.0(2) . . ?
C10 C5 C6 121.5(3) . . ?
C10 C5 C4 121.5(3) . . ?
C6 C5 C4 116.8(3) . . ?
O1 C6 C5 116.6(3) . . ?
O1 C6 C7 124.2(3) . . ?
C5 C6 C7 119.2(3) . . ?
C8 C7 C6 116.9(3) . . ?
C8 C7 C29 121.3(3) . . ?
C6 C7 C29 121.8(3) . . ?
C7 C8 C9 124.8(3) . . ?
C10 C9 C8 116.5(3) . . ?
C10 C9 C25 123.1(3) . . ?
C8 C9 C25 120.4(3) . . ?
C5 C10 C9 120.8(3) . . ?
N2 C11 C12 117.1(2) . . ?
C17 C12 C13 121.1(3) . . ?
C17 C12 C11 117.3(3) . . ?
C13 C12 C11 121.6(3) . . ?
O2 C13 C12 121.1(3) . . ?
O2 C13 C14 120.4(3) . . ?
C12 C13 C14 118.5(3) . . ?
C15 C14 C13 117.4(3) . . ?
C15 C14 C33 120.6(3) . . ?
C13 C14 C33 121.8(3) . . ?
C14 C15 C16 124.8(3) . . ?
C17 C16 C15 115.9(3) . . ?
C17 C16 C37 123.1(3) . . ?
C15 C16 C37 120.9(3) . . ?
C12 C17 C16 122.2(3) . . ?
O3 C19 C21 109.2(3) . . ?
O3 C19 C20 108.5(3) . . ?
C21 C19 C20 111.6(3) . . ?
O4 C22 C23 109.8(3) . . ?
O4 C22 C24 108.7(3) . . ?
C23 C22 C24 111.7(3) . . ?
C9 C25 C28 112.3(3) . . ?
C9 C25 C26 109.3(3) . . ?
C28 C25 C26 107.6(3) . . ?
C9 C25 C27 109.7(3) . . ?
C28 C25 C27 108.7(3) . . ?
C26 C25 C27 109.2(3) . . ?
C31 C29 C7 110.6(3) . . ?
C31 C29 C32 109.9(3) . . ?
C7 C29 C32 109.2(3) . . ?
C31 C29 C30 107.7(3) . . ?
C7 C29 C30 112.8(3) . . ?
C32 C29 C30 106.4(3) . . ?
C35 C33 C14 112.8(3) . . ?
C35 C33 C34 109.6(3) . . ?
C14 C33 C34 107.8(3) . . ?
C35 C33 C36 107.2(3) . . ?
C14 C33 C36 111.9(3) . . ?
C34 C33 C36 107.5(3) . . ?
C16 C37 C39 108.5(3) . . ?
C16 C37 C38 112.6(3) . . ?
C39 C37 C38 109.1(3) . . ?
C16 C37 C40 110.9(3) . . ?
C39 C37 C40 109.2(3) . . ?
C38 C37 C40 106.5(3) . . ?
N3 C52 C53 109.6(2) . . ?
N4 C53 C52 109.2(2) . . ?
N4 C54 C55 116.1(2) . . ?
C60 C55 C56 121.6(3) . . ?
C60 C55 C54 121.6(3) . . ?
C56 C55 C54 116.2(3) . . ?
O5 C56 C55 117.7(3) . . ?
O5 C56 C57 122.4(3) . . ?
C55 C56 C57 119.8(3) . . ?
C58 C57 C56 116.5(3) . . ?
C58 C57 C75 121.7(3) . . ?
C56 C57 C75 121.8(3) . . ?
C57 C58 C59 124.8(3) . . ?
C60 C59 C58 116.4(3) . . ?
C60 C59 C79 123.9(3) . . ?
C58 C59 C79 119.7(3) . . ?
C55 C60 C59 120.8(3) . . ?
N4 C61 C62 114.4(3) . . ?
C63 C62 C67 120.1(3) . . ?
C63 C62 C61 122.6(3) . . ?
C67 C62 C61 117.3(3) . . ?
O6 C63 C62 119.8(3) . . ?
O6 C63 C64 120.7(3) . . ?
C62 C63 C64 119.5(3) . . ?
C65 C64 C63 117.3(3) . . ?
C65 C64 C83 120.7(3) . . ?
C63 C64 C83 121.9(3) . . ?
C64 C65 C66 124.0(3) . . ?
C67 C66 C65 117.0(3) . . ?
C67 C66 C87 122.8(3) . . ?
C65 C66 C87 120.2(3) . . ?
C66 C67 C62 121.7(3) . . ?
O7 C91 C70 108.6(3) . . ?
O7 C91 C71 110.2(3) . . ?
C70 C91 C71 111.5(3) . . ?
O8 C72 C74 109.9(3) . . ?
O8 C72 C73 109.1(3) . . ?
C74 C72 C73 111.6(3) . . ?
C57 C75 C78 111.2(2) . . ?
C57 C75 C76 109.0(2) . . ?
C78 C75 C76 109.0(3) . . ?
C57 C75 C77 112.6(3) . . ?
C78 C75 C77 107.4(3) . . ?
C76 C75 C77 107.4(3) . . ?
C59 C79 C81 109.3(3) . . ?
C59 C79 C82 112.2(3) . . ?
C81 C79 C82 108.1(3) . . ?
C59 C79 C80 109.9(3) . . ?
C81 C79 C80 109.1(3) . . ?
C82 C79 C80 108.1(3) . . ?
C84 C83 C64 111.4(3) . . ?
C84 C83 C86 107.5(3) . . ?
C64 C83 C86 112.6(3) . . ?
C84 C83 C85 110.3(3) . . ?
C64 C83 C85 108.4(3) . . ?
C86 C83 C85 106.5(3) . . ?
C88 C87 C90 109.7(3) . . ?
C88 C87 C89 107.7(3) . . ?
C90 C87 C89 109.6(3) . . ?
C88 C87 C66 111.5(3) . . ?
C90 C87 C66 108.8(3) . . ?
C89 C87 C66 109.5(3) . . ?
C18 N1 C2 109.5(2) . . ?
C18 N1 C1 107.7(2) . . ?
C2 N1 C1 109.2(2) . . ?
C18 N1 V1 110.68(19) . . ?
C2 N1 V1 109.73(18) . . ?
C1 N1 V1 109.93(19) . . ?
C11 N2 C3 111.0(2) . . ?
C11 N2 C4 106.5(2) . . ?
C3 N2 C4 108.1(2) . . ?
C11 N2 V1 109.53(17) . . ?
C3 N2 V1 107.61(17) . . ?
C4 N2 V1 114.19(18) . . ?
C69 N3 C51 107.7(3) . . ?
C69 N3 C52 109.9(2) . . ?
C51 N3 C52 108.5(2) . . ?
C69 N3 V2 110.54(19) . . ?
C51 N3 V2 110.35(19) . . ?
C52 N3 V2 109.80(18) . . ?
C53 N4 C61 109.8(2) . . ?
C53 N4 C54 107.6(2) . . ?
C61 N4 C54 106.9(2) . . ?
C53 N4 V2 108.26(18) . . ?
C61 N4 V2 109.85(17) . . ?
C54 N4 V2 114.33(17) . . ?
C6 O1 V1 119.98(18) . . ?
C13 O2 V1 137.69(19) . . ?
C19 O3 V1 138.8(2) . . ?
C22 O4 V1 150.8(2) . . ?
C56 O5 V2 119.83(19) . . ?
C63 O6 V2 140.5(2) . . ?
C91 O7 V2 138.4(2) . . ?
C72 O8 V2 136.3(2) . . ?
O4 V1 O3 105.01(10) . . ?
O4 V1 O2 96.51(9) . . ?
O3 V1 O2 95.54(10) . . ?
O4 V1 O1 100.02(9) . . ?
O3 V1 O1 87.28(9) . . ?
O2 V1 O1 161.91(9) . . ?
O4 V1 N2 162.04(10) . . ?
O3 V1 N2 92.89(9) . . ?
O2 V1 N2 80.06(9) . . ?
O1 V1 N2 81.95(9) . . ?
O4 V1 N1 85.26(10) . . ?
O3 V1 N1 168.73(9) . . ?
O2 V1 N1 87.75(9) . . ?
O1 V1 N1 86.33(9) . . ?
N2 V1 N1 77.02(9) . . ?
O8 V2 O7 101.41(10) . . ?
O8 V2 O6 93.96(9) . . ?
O7 V2 O6 95.40(10) . . ?
O8 V2 O5 100.81(9) . . ?
O7 V2 O5 88.99(10) . . ?
O6 V2 O5 163.45(9) . . ?
O8 V2 N4 160.09(9) . . ?
O7 V2 N4 98.40(10) . . ?
O6 V2 N4 82.13(9) . . ?
O5 V2 N4 81.45(9) . . ?
O8 V2 N3 83.58(9) . . ?
O7 V2 N3 171.48(10) . . ?
O6 V2 N3 91.10(9) . . ?
O5 V2 N3 83.25(9) . . ?
N4 V2 N3 77.01(9) . . ?

# The following lines are used to test the character set of files sent by
# network email or other means. They are not part of the CIF data set
# abcdefghijklmnopqrstuvwxyzABCDEFGHIJKLMNOPQRSTUVWXYZ0123456789
# !@#$%^&*()_+{}:"~<>?|\-=[];'`,./

# END of CIF
