# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2019

####################################################################### 
# 
# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1880765'
loop_
_audit_author_name
_audit_author_address
'Manas Sutradhar'
;Universidade de Lisboa
Portugal
;
_audit_update_record             
;
2018-11-22 deposited with the CCDC.	2019-04-08 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C33 H33 N6 O15 V3, 2(H2 O)'
_chemical_formula_sum            'C33 H37 N6 O17 V3'
_chemical_formula_weight         942.50

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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.6728(12)
_cell_length_b                   13.1012(12)
_cell_length_c                   13.9688(12)
_cell_angle_alpha                98.888(5)
_cell_angle_beta                 111.434(4)
_cell_angle_gamma                92.418(5)
_cell_volume                     1953.3(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    6123
_cell_measurement_theta_min      2.33
_cell_measurement_theta_max      24.33

_exptl_crystal_description       plate
_exptl_crystal_colour            orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.603
_exptl_crystal_F_000             964
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.334
_exptl_crystal_size_mid          0.132
_exptl_crystal_size_min          0.089
_exptl_absorpt_coefficient_mu    0.786
_shelx_estimated_absorpt_T_min   0.779
_shelx_estimated_absorpt_T_max   0.933
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.866
_exptl_absorpt_correction_T_max  0.918
_exptl_absorpt_process_details   sadabs
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            21572
_diffrn_reflns_av_unetI/netI     0.0913
_diffrn_reflns_av_R_equivalents  0.0793
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         2.328
_diffrn_reflns_theta_max         25.449
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.934
_diffrn_measured_fraction_theta_full 0.942
_diffrn_reflns_Laue_measured_fraction_max 0.934
_diffrn_reflns_Laue_measured_fraction_full 0.942
_diffrn_reflns_point_group_measured_fraction_max 0.934
_diffrn_reflns_point_group_measured_fraction_full 0.942
_reflns_number_total             6755
_reflns_number_gt                3185
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SIR97 (Giacovazzo et al, 1997)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0586P)²+9.4895P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         6755
_refine_ls_number_parameters     560
_refine_ls_number_restraints     15
_refine_ls_R_factor_all          0.1760
_refine_ls_R_factor_gt           0.0865
_refine_ls_wR_factor_ref         0.2215
_refine_ls_wR_factor_gt          0.1687
_refine_ls_goodness_of_fit_ref   1.040
_refine_ls_restrained_S_all      1.055
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.1707(8) 0.4220(7) -0.1145(7) 0.059(2) Uani 1 1 d . . . . .
C2 C 0.0904(9) 0.4067(8) -0.2198(7) 0.074(3) Uani 1 1 d . . . . .
H2 H 0.0192 0.3602 -0.2442 0.089 Uiso 1 1 calc R U . . .
C3 C 0.1181(12) 0.4612(9) -0.2861(8) 0.087(3) Uani 1 1 d . . . . .
H3 H 0.0654 0.4501 -0.3561 0.104 Uiso 1 1 calc R U . . .
C4 C 0.2204(12) 0.5310(9) -0.2526(8) 0.086(3) Uani 1 1 d . . . . .
H4 H 0.2376 0.5669 -0.2992 0.104 Uiso 1 1 calc R U . . .
C5 C 0.2983(10) 0.5480(7) -0.1489(7) 0.072(3) Uani 1 1 d . . . . .
H5 H 0.3670 0.5973 -0.1252 0.086 Uiso 1 1 calc R U . . .
C6 C 0.2763(8) 0.4930(6) -0.0789(6) 0.054(2) Uani 1 1 d . . . . .
C7 C 0.3590(8) 0.5142(6) 0.0284(6) 0.053(2) Uani 1 1 d . . . . .
H7 H 0.4198 0.5703 0.0495 0.063 Uiso 1 1 calc R U . . .
C8 C 0.4301(7) 0.4227(5) 0.2538(6) 0.0438(18) Uani 1 1 d . . . . .
C9 C 0.5188(7) 0.4273(6) 0.3629(5) 0.0420(18) Uani 1 1 d . . . . .
C10 C 0.6133(7) 0.5079(5) 0.4133(6) 0.0413(18) Uani 1 1 d . . . . .
H10 H 0.6188 0.5628 0.3796 0.050 Uiso 1 1 calc R U . . .
C11 C 0.6992(7) 0.5083(5) 0.5126(6) 0.0416(18) Uani 1 1 d . . . . .
C12 C 0.6905(7) 0.4249(6) 0.5604(6) 0.0446(18) Uani 1 1 d . . . . .
H12 H 0.7504 0.4224 0.6256 0.054 Uiso 1 1 calc R U . . .
C13 C 0.5957(7) 0.3455(5) 0.5144(6) 0.0427(18) Uani 1 1 d . . . . .
C14 C 0.5091(7) 0.3473(5) 0.4153(6) 0.0434(18) Uani 1 1 d . . . . .
H14 H 0.4440 0.2947 0.3837 0.052 Uiso 1 1 calc R U . . .
C15 C 0.7977(6) 0.5956(6) 0.5653(6) 0.0420(18) Uani 1 1 d . . . . .
C16 C 1.0331(7) 0.7085(6) 0.7836(6) 0.050(2) Uani 1 1 d . . . . .
H16 H 1.0374 0.6582 0.8247 0.060 Uiso 1 1 calc R U . . .
C17 C 1.1212(7) 0.8001(6) 0.8274(6) 0.052(2) Uani 1 1 d . . . . .
C18 C 1.2186(9) 0.8062(7) 0.9240(7) 0.066(2) Uani 1 1 d . . . . .
H18 H 1.2258 0.7505 0.9590 0.079 Uiso 1 1 calc R U . . .
C19 C 1.3026(9) 0.8913(8) 0.9679(7) 0.077(3) Uani 1 1 d . . . . .
H19 H 1.3689 0.8926 1.0305 0.092 Uiso 1 1 calc R U . . .
C20 C 1.2882(9) 0.9770(7) 0.9177(7) 0.073(3) Uani 1 1 d . . . . .
H20 H 1.3454 1.0357 0.9477 0.088 Uiso 1 1 calc R U . . .
C21 C 1.1921(8) 0.9762(7) 0.8257(7) 0.065(2) Uani 1 1 d . . . . .
H21 H 1.1822 1.0355 0.7956 0.077 Uiso 1 1 calc R U . . .
C22 C 1.1080(8) 0.8876(6) 0.7757(6) 0.054(2) Uani 1 1 d . . . . .
C23 C 0.5875(7) 0.2588(6) 0.5699(6) 0.0448(18) Uani 1 1 d . . . . .
C24 C 0.4133(7) 0.0572(6) 0.5877(6) 0.053(2) Uani 1 1 d . . . . .
H24 H 0.3392 0.0608 0.5331 0.064 Uiso 1 1 calc R U . . .
C25 C 0.4176(7) -0.0231(6) 0.6468(6) 0.050(2) Uani 1 1 d . . . . .
C26 C 0.3210(8) -0.1036(6) 0.6137(7) 0.060(2) Uani 1 1 d . . . . .
H26 H 0.2542 -0.1046 0.5514 0.073 Uiso 1 1 calc R U . . .
C27 C 0.3213(9) -0.1807(7) 0.6698(8) 0.068(3) Uani 1 1 d . . . . .
H27 H 0.2550 -0.2323 0.6471 0.082 Uiso 1 1 calc R U . . .
C28 C 0.4219(9) -0.1801(7) 0.7604(7) 0.063(2) Uani 1 1 d . . . . .
H28 H 0.4246 -0.2328 0.7985 0.076 Uiso 1 1 calc R U . . .
C29 C 0.5174(9) -0.1036(7) 0.7950(7) 0.068(2) Uani 1 1 d . . . . .
H29 H 0.5837 -0.1037 0.8573 0.082 Uiso 1 1 calc R U . . .
C30 C 0.5171(9) -0.0256(7) 0.7389(7) 0.064(2) Uani 1 1 d . . . . .
C31 C 0.1349(11) 0.1286(7) 0.0976(10) 0.102(4) Uani 1 1 d . . . . .
H31A H 0.0521 0.0982 0.0811 0.153 Uiso 1 1 calc R U . . .
H31B H 0.1854 0.1233 0.1681 0.153 Uiso 1 1 calc R U . . .
H31C H 0.1684 0.0924 0.0503 0.153 Uiso 1 1 calc R U . . .
C32 C 0.9043(15) 0.8756(11) 0.3953(10) 0.153(6) Uani 1 1 d . . . . .
H32A H 0.9095 0.9486 0.3936 0.230 Uiso 1 1 calc R U . . .
H32B H 0.8466 0.8385 0.3292 0.230 Uiso 1 1 calc R U . . .
H32C H 0.9844 0.8518 0.4085 0.230 Uiso 1 1 calc R U . . .
C33 C 0.9444(11) 0.1380(9) 0.8295(12) 0.144(6) Uani 1 1 d . . . . .
H33A H 1.0075 0.1942 0.8447 0.216 Uiso 1 1 calc R U . . .
H33B H 0.9352 0.0933 0.7652 0.216 Uiso 1 1 calc R U . . .
H33C H 0.9675 0.0990 0.8853 0.216 Uiso 1 1 calc R U . . .
N1 N 0.3554(6) 0.4611(5) 0.0979(5) 0.0477(16) Uani 1 1 d . . . . .
N2 N 0.4410(6) 0.4915(5) 0.1996(5) 0.0515(17) Uani 1 1 d . . . . .
N3 N 0.9488(6) 0.6926(5) 0.6908(5) 0.0482(16) Uani 1 1 d . . . . .
N4 N 0.8681(6) 0.6025(4) 0.6619(5) 0.0452(15) Uani 1 1 d . . . . .
N5 N 0.5047(6) 0.1247(4) 0.6047(5) 0.0484(16) Uani 1 1 d . . . . .
N6 N 0.4847(6) 0.1990(5) 0.5411(5) 0.0512(17) Uani 1 1 d . . . . .
O1 O 0.1420(5) 0.3709(4) -0.0479(4) 0.0643(16) Uani 1 1 d . . . . .
O1V O 0.3158(6) 0.2526(5) 0.0236(5) 0.0717(17) Uani 1 1 d . . . . .
O2 O 0.3473(5) 0.3424(4) 0.2158(4) 0.0548(14) Uani 1 1 d . . . . .
O1W O 0.1187(6) 0.6169(5) 0.0605(6) 0.0828(19) Uani 1 1 d D . . . .
O2V O 1.0375(5) 0.7380(5) 0.5444(5) 0.0736(17) Uani 1 1 d . . . . .
O3 O 1.0137(5) 0.8868(4) 0.6862(5) 0.0653(16) Uani 1 1 d . . . . .
O4 O 0.8051(5) 0.6649(4) 0.5086(4) 0.0551(14) Uani 1 1 d . . . . .
O3V O 0.7287(6) 0.0463(4) 0.6484(5) 0.085(2) Uani 1 1 d . . . . .
O5 O 0.6110(6) 0.0509(5) 0.7765(5) 0.082(2) Uani 1 1 d . . . . .
O6 O 0.6865(5) 0.2478(4) 0.6472(4) 0.0555(14) Uani 1 1 d . . . . .
O7 O 0.1365(6) 0.4404(4) 0.1414(5) 0.0636(16) Uani 1 1 d D . . . .
O8 O 0.1330(5) 0.2334(4) 0.0879(5) 0.0687(17) Uani 1 1 d . . . . .
O9 O 0.7614(6) 0.8309(4) 0.6220(5) 0.0700(17) Uani 1 1 d D . . . .
O10 O 0.8633(6) 0.8578(5) 0.4764(5) 0.0779(19) Uani 1 1 d . . . . .
O11 O 0.6086(8) 0.2620(5) 0.8084(6) 0.107(3) Uani 1 1 d . . . . .
O12 O 0.8286(6) 0.1792(5) 0.8194(5) 0.0772(19) Uani 1 1 d . . . . .
V1 V 0.23780(14) 0.32246(10) 0.07057(11) 0.0560(4) Uani 1 1 d . . . . .
V2 V 0.92867(14) 0.78350(11) 0.57417(11) 0.0574(4) Uani 1 1 d . . . . .
V3 V 0.68478(14) 0.13375(11) 0.71824(12) 0.0643(5) Uani 1 1 d . . . . .
O2W1 O 0.417(3) 0.239(2) 0.860(3) 0.201(16) Uani 0.50(4) 1 d . U P A 1
O2W2 O 0.360(3) 0.279(2) 0.743(3) 0.24(2) Uani 0.50(4) 1 d . . P A 2
H1W1 H 0.033(5) 0.626(17) 0.031(18) 0.364 Uiso 1 1 d D U . . .
H1W2 H 0.14(2) 0.693(7) 0.101(17) 0.364 Uiso 1 1 d D U . . .
H7B H 0.13(2) 0.451(16) 0.206(10) 0.364 Uiso 1 1 d D U . . .
H7A H 0.12(2) 0.516(6) 0.133(18) 0.364 Uiso 1 1 d D U . . .
H11A H 0.6197 0.3271 0.7876 0.364 Uiso 1 1 d . U . . .
H11B H 0.5215 0.2431 0.7900 0.364 Uiso 1 1 d . U . . .
H9A H 0.7172 0.8203 0.5559 0.364 Uiso 1 1 d . U . . .
H9B H 0.77(2) 0.898(8) 0.663(16) 0.364 Uiso 1 1 d D U . . .


_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 O1 1.352(10) . ?
C1 C6 1.394(12) . ?
C1 C2 1.402(11) . ?
C2 C3 1.370(14) . ?
C2 H2 0.9300 . ?
C3 C4 1.360(15) . ?
C3 H3 0.9300 . ?
C4 C5 1.377(13) . ?
C4 H4 0.9300 . ?
C5 C6 1.388(11) . ?
C5 H5 0.9300 . ?
C6 C7 1.430(11) . ?
C7 N1 1.292(9) . ?
C7 H7 0.9300 . ?
C8 N2 1.294(9) . ?
C8 O2 1.300(8) . ?
C8 C9 1.487(10) . ?
C9 C10 1.390(10) . ?
C9 C14 1.391(10) . ?
C10 C11 1.382(10) . ?
C10 H10 0.9300 . ?
C11 C12 1.385(10) . ?
C11 C15 1.477(10) . ?
C12 C13 1.376(10) . ?
C12 H12 0.9300 . ?
C13 C14 1.389(10) . ?
C13 C23 1.489(10) . ?
C14 H14 0.9300 . ?
C15 N4 1.285(9) . ?
C15 O4 1.313(8) . ?
C16 N3 1.288(9) . ?
C16 C17 1.442(10) . ?
C16 H16 0.9300 . ?
C17 C18 1.399(11) . ?
C17 C22 1.431(11) . ?
C18 C19 1.355(12) . ?
C18 H18 0.9300 . ?
C19 C20 1.399(12) . ?
C19 H19 0.9300 . ?
C20 C21 1.360(12) . ?
C20 H20 0.9300 . ?
C21 C22 1.397(11) . ?
C21 H21 0.9300 . ?
C22 O3 1.328(9) . ?
C23 O6 1.294(9) . ?
C23 N6 1.299(9) . ?
C24 N5 1.284(9) . ?
C24 C25 1.426(11) . ?
C24 H24 0.9300 . ?
C25 C30 1.389(11) . ?
C25 C26 1.401(11) . ?
C26 C27 1.371(11) . ?
C26 H26 0.9300 . ?
C27 C28 1.375(12) . ?
C27 H27 0.9300 . ?
C28 C29 1.357(12) . ?
C28 H28 0.9300 . ?
C29 C30 1.379(11) . ?
C29 H29 0.9300 . ?
C30 O5 1.344(9) . ?
C31 O8 1.400(10) . ?
C31 H31A 0.9600 . ?
C31 H31B 0.9600 . ?
C31 H31C 0.9600 . ?
C32 O10 1.427(13) . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
C33 O12 1.444(13) . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 0.9600 . ?
N1 N2 1.388(8) . ?
N1 V1 2.126(6) . ?
N3 N4 1.386(8) . ?
N3 V2 2.115(6) . ?
N5 N6 1.387(8) . ?
N5 V3 2.105(6) . ?
O1 V1 1.851(6) . ?
O1V V1 1.555(6) . ?
O2 V1 1.931(5) . ?
O1W H1W1 0.95(2) . ?
O1W H1W2 1.045(19) . ?
O2V V2 1.586(6) . ?
O3 V2 1.834(6) . ?
O4 V2 1.934(5) . ?
O3V V3 1.611(6) . ?
O5 V3 1.813(6) . ?
O6 V3 1.920(5) . ?
O7 V1 2.303(6) . ?
O7 H7B 0.94(2) . ?
O7 H7A 1.032(19) . ?
O8 V1 1.761(6) . ?
O9 V2 2.361(7) . ?
O9 H9A 0.8600 . ?
O9 H9B 0.95(2) . ?
O10 V2 1.763(6) . ?
O11 V3 2.344(7) . ?
O11 H11A 0.960 . ?
O11 H11B 0.960 . ?
O12 V3 1.758(6) . ?

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 C1 C6 120.8(7) . . ?
O1 C1 C2 119.5(9) . . ?
C6 C1 C2 119.6(9) . . ?
C3 C2 C1 119.2(10) . . ?
C3 C2 H2 120.4 . . ?
C1 C2 H2 120.4 . . ?
C4 C3 C2 121.9(11) . . ?
C4 C3 H3 119.0 . . ?
C2 C3 H3 119.0 . . ?
C3 C4 C5 119.2(10) . . ?
C3 C4 H4 120.4 . . ?
C5 C4 H4 120.4 . . ?
C4 C5 C6 121.3(10) . . ?
C4 C5 H5 119.4 . . ?
C6 C5 H5 119.4 . . ?
C5 C6 C1 118.8(8) . . ?
C5 C6 C7 119.2(9) . . ?
C1 C6 C7 122.0(8) . . ?
N1 C7 C6 124.6(8) . . ?
N1 C7 H7 117.7 . . ?
C6 C7 H7 117.7 . . ?
N2 C8 O2 123.1(7) . . ?
N2 C8 C9 121.2(7) . . ?
O2 C8 C9 115.6(6) . . ?
C10 C9 C14 118.9(7) . . ?
C10 C9 C8 122.0(7) . . ?
C14 C9 C8 119.1(7) . . ?
C11 C10 C9 121.3(7) . . ?
C11 C10 H10 119.3 . . ?
C9 C10 H10 119.3 . . ?
C10 C11 C12 118.2(7) . . ?
C10 C11 C15 120.4(7) . . ?
C12 C11 C15 121.4(7) . . ?
C13 C12 C11 122.0(7) . . ?
C13 C12 H12 119.0 . . ?
C11 C12 H12 119.0 . . ?
C12 C13 C14 118.9(7) . . ?
C12 C13 C23 120.3(7) . . ?
C14 C13 C23 120.8(7) . . ?
C13 C14 C9 120.5(7) . . ?
C13 C14 H14 119.7 . . ?
C9 C14 H14 119.7 . . ?
N4 C15 O4 123.4(7) . . ?
N4 C15 C11 120.5(7) . . ?
O4 C15 C11 116.1(6) . . ?
N3 C16 C17 123.7(8) . . ?
N3 C16 H16 118.2 . . ?
C17 C16 H16 118.2 . . ?
C18 C17 C22 118.9(7) . . ?
C18 C17 C16 120.1(8) . . ?
C22 C17 C16 121.0(7) . . ?
C19 C18 C17 121.7(9) . . ?
C19 C18 H18 119.1 . . ?
C17 C18 H18 119.1 . . ?
C18 C19 C20 119.1(9) . . ?
C18 C19 H19 120.5 . . ?
C20 C19 H19 120.4 . . ?
C21 C20 C19 121.2(9) . . ?
C21 C20 H20 119.4 . . ?
C19 C20 H20 119.4 . . ?
C20 C21 C22 120.9(9) . . ?
C20 C21 H21 119.6 . . ?
C22 C21 H21 119.6 . . ?
O3 C22 C21 121.0(8) . . ?
O3 C22 C17 120.8(7) . . ?
C21 C22 C17 118.0(8) . . ?
O6 C23 N6 122.9(7) . . ?
O6 C23 C13 116.6(7) . . ?
N6 C23 C13 120.5(7) . . ?
N5 C24 C25 124.5(7) . . ?
N5 C24 H24 117.7 . . ?
C25 C24 H24 117.7 . . ?
C30 C25 C26 117.1(8) . . ?
C30 C25 C24 121.8(7) . . ?
C26 C25 C24 121.1(8) . . ?
C27 C26 C25 122.4(9) . . ?
C27 C26 H26 118.8 . . ?
C25 C26 H26 118.8 . . ?
C26 C27 C28 118.4(8) . . ?
C26 C27 H27 120.8 . . ?
C28 C27 H27 120.8 . . ?
C29 C28 C27 121.0(8) . . ?
C29 C28 H28 119.5 . . ?
C27 C28 H28 119.5 . . ?
C28 C29 C30 120.8(9) . . ?
C28 C29 H29 119.6 . . ?
C30 C29 H29 119.6 . . ?
O5 C30 C29 119.6(8) . . ?
O5 C30 C25 120.0(7) . . ?
C29 C30 C25 120.3(8) . . ?
O8 C31 H31A 109.5 . . ?
O8 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
O8 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
O10 C32 H32A 109.5 . . ?
O10 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
O10 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
O12 C33 H33A 109.5 . . ?
O12 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
O12 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C7 N1 N2 118.3(7) . . ?
C7 N1 V1 126.2(6) . . ?
N2 N1 V1 115.4(5) . . ?
C8 N2 N1 108.5(6) . . ?
C16 N3 N4 116.6(6) . . ?
C16 N3 V2 126.8(5) . . ?
N4 N3 V2 116.5(5) . . ?
C15 N4 N3 107.8(6) . . ?
C24 N5 N6 117.4(6) . . ?
C24 N5 V3 126.7(5) . . ?
N6 N5 V3 115.9(4) . . ?
C23 N6 N5 107.9(6) . . ?
C1 O1 V1 132.7(5) . . ?
C8 O2 V1 118.7(5) . . ?
H1W1 O1W H1W2 89(4) . . ?
C22 O3 V2 132.7(5) . . ?
C15 O4 V2 118.2(5) . . ?
C30 O5 V3 134.8(5) . . ?
C23 O6 V3 118.8(5) . . ?
V1 O7 H7B 133(10) . . ?
V1 O7 H7A 130(10) . . ?
H7B O7 H7A 92(4) . . ?
C31 O8 V1 132.7(6) . . ?
V2 O9 H9A 87.00 . . ?
V2 O9 H9B 118(10) . . ?
H9A O9 H9B 119.00 . . ?
C32 O10 V2 127.8(8) . . ?
V3 O11 H11A 109.00 . . ?
V3 O11 H11B 109.00 . . ?
H11A O11 H11B 109.00 . . ?
C33 O12 V3 125.4(7) . . ?
O1V V1 O8 104.1(3) . . ?
O1V V1 O1 99.3(3) . . ?
O8 V1 O1 103.5(3) . . ?
O1V V1 O2 98.1(3) . . ?
O8 V1 O2 92.6(3) . . ?
O1 V1 O2 152.6(2) . . ?
O1V V1 N1 94.1(3) . . ?
O8 V1 N1 159.0(3) . . ?
O1 V1 N1 83.5(2) . . ?
O2 V1 N1 74.3(2) . . ?
O1V V1 O7 174.0(3) . . ?
O8 V1 O7 81.9(2) . . ?
O1 V1 O7 79.8(2) . . ?
O2 V1 O7 80.7(2) . . ?
N1 V1 O7 79.9(2) . . ?
O2V V2 O10 102.4(3) . . ?
O2V V2 O3 101.7(3) . . ?
O10 V2 O3 100.6(3) . . ?
O2V V2 O4 98.5(3) . . ?
O10 V2 O4 95.3(3) . . ?
O3 V2 O4 150.8(3) . . ?
O2V V2 N3 94.2(3) . . ?
O10 V2 N3 161.6(3) . . ?
O3 V2 N3 83.7(2) . . ?
O4 V2 N3 74.1(2) . . ?
O2V V2 O9 173.0(3) . . ?
O10 V2 O9 82.8(3) . . ?
O3 V2 O9 81.8(2) . . ?
O4 V2 O9 76.1(2) . . ?
N3 V2 O9 80.1(2) . . ?
O3V V3 O12 99.3(3) . . ?
O3V V3 O5 99.6(3) . . ?
O12 V3 O5 103.3(3) . . ?
O3V V3 O6 99.7(3) . . ?
O12 V3 O6 93.8(3) . . ?
O5 V3 O6 151.6(3) . . ?
O3V V3 N5 94.1(3) . . ?
O12 V3 N5 163.5(3) . . ?
O5 V3 N5 83.7(3) . . ?
O6 V3 N5 74.4(2) . . ?
O3V V3 O11 175.7(3) . . ?
O12 V3 O11 84.5(3) . . ?
O5 V3 O11 81.2(3) . . ?
O6 V3 O11 78.0(2) . . ?
N5 V3 O11 81.8(3) . . ?

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
O1 C1 C2 C3 178.0(8) . . . . ?
C6 C1 C2 C3 0.8(13) . . . . ?
C1 C2 C3 C4 -1.0(15) . . . . ?
C2 C3 C4 C5 -0.3(16) . . . . ?
C3 C4 C5 C6 2.0(15) . . . . ?
C4 C5 C6 C1 -2.2(13) . . . . ?
C4 C5 C6 C7 -179.3(8) . . . . ?
O1 C1 C6 C5 -176.4(7) . . . . ?
C2 C1 C6 C5 0.8(12) . . . . ?
O1 C1 C6 C7 0.7(12) . . . . ?
C2 C1 C6 C7 177.8(8) . . . . ?
C5 C6 C7 N1 -172.5(8) . . . . ?
C1 C6 C7 N1 10.5(12) . . . . ?
N2 C8 C9 C10 3.3(11) . . . . ?
O2 C8 C9 C10 179.2(7) . . . . ?
N2 C8 C9 C14 -175.1(7) . . . . ?
O2 C8 C9 C14 0.8(10) . . . . ?
C14 C9 C10 C11 2.0(11) . . . . ?
C8 C9 C10 C11 -176.4(7) . . . . ?
C9 C10 C11 C12 1.2(10) . . . . ?
C9 C10 C11 C15 -179.1(6) . . . . ?
C10 C11 C12 C13 -3.5(11) . . . . ?
C15 C11 C12 C13 176.8(7) . . . . ?
C11 C12 C13 C14 2.5(11) . . . . ?
C11 C12 C13 C23 -178.1(7) . . . . ?
C12 C13 C14 C9 0.8(11) . . . . ?
C23 C13 C14 C9 -178.5(6) . . . . ?
C10 C9 C14 C13 -3.0(10) . . . . ?
C8 C9 C14 C13 175.4(7) . . . . ?
C10 C11 C15 N4 171.5(7) . . . . ?
C12 C11 C15 N4 -8.9(11) . . . . ?
C10 C11 C15 O4 -6.7(10) . . . . ?
C12 C11 C15 O4 173.0(6) . . . . ?
N3 C16 C17 C18 -172.6(8) . . . . ?
N3 C16 C17 C22 10.0(12) . . . . ?
C22 C17 C18 C19 -2.1(13) . . . . ?
C16 C17 C18 C19 -179.6(8) . . . . ?
C17 C18 C19 C20 3.0(15) . . . . ?
C18 C19 C20 C21 -0.4(15) . . . . ?
C19 C20 C21 C22 -3.2(15) . . . . ?
C20 C21 C22 O3 179.6(8) . . . . ?
C20 C21 C22 C17 4.0(13) . . . . ?
C18 C17 C22 O3 -177.0(8) . . . . ?
C16 C17 C22 O3 0.5(12) . . . . ?
C18 C17 C22 C21 -1.4(12) . . . . ?
C16 C17 C22 C21 176.0(8) . . . . ?
C12 C13 C23 O6 -17.1(10) . . . . ?
C14 C13 C23 O6 162.3(7) . . . . ?
C12 C13 C23 N6 162.3(7) . . . . ?
C14 C13 C23 N6 -18.4(11) . . . . ?
N5 C24 C25 C30 9.9(13) . . . . ?
N5 C24 C25 C26 -169.8(8) . . . . ?
C30 C25 C26 C27 1.5(13) . . . . ?
C24 C25 C26 C27 -178.7(8) . . . . ?
C25 C26 C27 C28 -1.7(13) . . . . ?
C26 C27 C28 C29 1.6(14) . . . . ?
C27 C28 C29 C30 -1.4(14) . . . . ?
C28 C29 C30 O5 178.1(9) . . . . ?
C28 C29 C30 C25 1.3(14) . . . . ?
C26 C25 C30 O5 -178.0(8) . . . . ?
C24 C25 C30 O5 2.2(13) . . . . ?
C26 C25 C30 C29 -1.3(13) . . . . ?
C24 C25 C30 C29 179.0(8) . . . . ?
C6 C7 N1 N2 -179.2(7) . . . . ?
C6 C7 N1 V1 5.4(11) . . . . ?
O2 C8 N2 N1 -2.6(10) . . . . ?
C9 C8 N2 N1 173.0(6) . . . . ?
C7 N1 N2 C8 -173.5(7) . . . . ?
V1 N1 N2 C8 2.3(7) . . . . ?
C17 C16 N3 N4 -177.5(7) . . . . ?
C17 C16 N3 V2 7.3(11) . . . . ?
O4 C15 N4 N3 -0.5(10) . . . . ?
C11 C15 N4 N3 -178.5(6) . . . . ?
C16 N3 N4 C15 -175.0(7) . . . . ?
V2 N3 N4 C15 0.7(7) . . . . ?
C25 C24 N5 N6 -178.9(7) . . . . ?
C25 C24 N5 V3 2.2(12) . . . . ?
O6 C23 N6 N5 -1.8(10) . . . . ?
C13 C23 N6 N5 178.9(6) . . . . ?
C24 N5 N6 C23 -179.4(7) . . . . ?
V3 N5 N6 C23 -0.4(7) . . . . ?
C6 C1 O1 V1 -33.4(11) . . . . ?
C2 C1 O1 V1 149.4(7) . . . . ?
N2 C8 O2 V1 1.6(10) . . . . ?
C9 C8 O2 V1 -174.2(5) . . . . ?
C21 C22 O3 V2 150.0(7) . . . . ?
C17 C22 O3 V2 -34.6(12) . . . . ?
N4 C15 O4 V2 0.0(10) . . . . ?
C11 C15 O4 V2 178.1(5) . . . . ?
C29 C30 O5 V3 150.4(7) . . . . ?
C25 C30 O5 V3 -32.8(14) . . . . ?
N6 C23 O6 V3 3.4(10) . . . . ?
C13 C23 O6 V3 -177.2(4) . . . . ?
C31 O8 V1 O1V 21.9(9) . . . . ?
C31 O8 V1 O1 125.4(9) . . . . ?
C31 O8 V1 O2 -77.1(9) . . . . ?
C31 O8 V1 N1 -127.3(10) . . . . ?
C31 O8 V1 O7 -157.3(9) . . . . ?
C1 O1 V1 O1V -56.2(7) . . . . ?
C1 O1 V1 O8 -163.2(7) . . . . ?
C1 O1 V1 O2 72.7(10) . . . . ?
C1 O1 V1 N1 37.0(7) . . . . ?
C1 O1 V1 O7 117.8(7) . . . . ?
C32 O10 V2 O2V -3.1(10) . . . . ?
C32 O10 V2 O3 101.5(9) . . . . ?
C32 O10 V2 O4 -103.0(9) . . . . ?
C32 O10 V2 N3 -156.7(10) . . . . ?
C32 O10 V2 O9 -178.3(9) . . . . ?
C22 O3 V2 O2V -53.9(8) . . . . ?
C22 O3 V2 O10 -159.1(7) . . . . ?
C22 O3 V2 O4 79.0(9) . . . . ?
C22 O3 V2 N3 39.1(7) . . . . ?
C22 O3 V2 O9 119.9(8) . . . . ?
C33 O12 V3 O3V -2.9(9) . . . . ?
C33 O12 V3 O5 99.4(9) . . . . ?
C33 O12 V3 O6 -103.4(9) . . . . ?
C33 O12 V3 N5 -147.0(11) . . . . ?
C33 O12 V3 O11 179.0(9) . . . . ?
C30 O5 V3 O3V -58.7(9) . . . . ?
C30 O5 V3 O12 -160.8(9) . . . . ?
C30 O5 V3 O6 73.7(11) . . . . ?
C30 O5 V3 N5 34.4(9) . . . . ?
C30 O5 V3 O11 117.0(9) . . . . ?

_refine_diff_density_max         0.817
_refine_diff_density_min         -0.539
_refine_diff_density_rms         0.100

