# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_radu
_database_code_depnum_ccdc_archive 'CCDC 1851818'
_audit_update_record             
;
2018-06-26 deposited with the CCDC.
2018-08-13 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C40 H56 N10 O14 S2'
_chemical_formula_weight         965.07

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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P2(1)

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   8.9283(4)
_cell_length_b                   13.9637(6)
_cell_length_c                   18.7435(8)
_cell_angle_alpha                90.00
_cell_angle_beta                 101.4840(10)
_cell_angle_gamma                90.00
_cell_volume                     2290.01(17)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    10361
_cell_measurement_theta_min      1.83
_cell_measurement_theta_max      28.33

_exptl_crystal_description       prism
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.17
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.400
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1020
_exptl_absorpt_coefficient_mu    0.193
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9679
_exptl_absorpt_correction_T_max  0.9772
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  BRUKER
_diffrn_measurement_method       single-crystal
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            31875
_diffrn_reflns_av_R_equivalents  0.0271
_diffrn_reflns_av_sigmaI/netI    0.0320
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         1.83
_diffrn_reflns_theta_max         28.33
_reflns_number_total             11382
_reflns_number_gt                10361
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.0588P)²+0.7859P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.01(6)
_refine_ls_number_reflns         11382
_refine_ls_number_parameters     603
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0526
_refine_ls_R_factor_gt           0.0474
_refine_ls_wR_factor_ref         0.1182
_refine_ls_wR_factor_gt          0.1132
_refine_ls_goodness_of_fit_ref   1.041
_refine_ls_restrained_S_all      1.041
_refine_ls_shift/su_max          0.001
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.75413(5) 0.64728(4) 0.57539(3) 0.02362(10) Uani 1 1 d . . .
O1 O 0.61506(17) 0.68525(12) 0.59382(9) 0.0331(3) Uani 1 1 d . . .
N1 N 0.1051(2) 0.66141(14) 0.38993(9) 0.0280(4) Uani 1 1 d . . .
C1 C 0.0680(3) 0.66371(17) 0.11786(11) 0.0291(4) Uani 1 1 d . . .
S2 S 0.56898(10) 0.34649(7) 0.62826(7) 0.0723(3) Uani 1 1 d . . .
O2 O 0.7149(2) 0.56490(13) 0.52454(9) 0.0390(4) Uani 1 1 d . . .
N2 N 0.0679(2) 0.66683(15) 0.45803(9) 0.0297(4) Uani 1 1 d . . .
H2 H -0.0276 0.6725 0.4631 0.036 Uiso 1 1 calc R . .
C2 C 0.1895(2) 0.64359(17) 0.17660(11) 0.0274(4) Uani 1 1 d . . .
O3 O 0.8335(2) 0.72047(14) 0.54001(11) 0.0425(4) Uani 1 1 d . . .
N3 N 0.3226(2) 0.64001(17) 0.50953(9) 0.0334(4) Uani 1 1 d . . .
H3A H 0.3967 0.6377 0.5483 0.040 Uiso 1 1 calc R . .
H3B H 0.3417 0.6268 0.4663 0.040 Uiso 1 1 calc R . .
C3 C 0.1666(2) 0.64619(17) 0.24689(10) 0.0267(4) Uani 1 1 d . . .
H3 H 0.2490 0.6326 0.2861 0.032 Uiso 1 1 calc R . .
O4 O 0.86049(18) 0.61249(12) 0.64095(8) 0.0318(3) Uani 1 1 d . . .
N4 N 0.1482(2) 0.68379(15) 0.58049(9) 0.0293(4) Uani 1 1 d . . .
H4 H 0.0565 0.7049 0.5830 0.035 Uiso 1 1 calc R . .
C4 C 0.0224(2) 0.66877(15) 0.26115(11) 0.0266(4) Uani 1 1 d . . .
O5 O 0.5033(2) 0.59407(17) 0.39645(11) 0.0430(4) Uani 1 1 d . . .
N5 N 0.2583(2) 0.67141(14) 0.64285(9) 0.0283(4) Uani 1 1 d . . .
C5 C -0.0968(3) 0.68995(16) 0.20315(12) 0.0298(4) Uani 1 1 d . . .
H5 H -0.1947 0.7057 0.2123 0.036 Uiso 1 1 calc R . .
O6 O 0.4472(2) 0.28394(14) 0.65103(12) 0.0512(5) Uani 1 1 d . . .
N6 N -0.0184(2) 0.42195(14) 0.45484(10) 0.0292(4) Uani 1 1 d . . .
C6 C -0.0736(3) 0.68828(17) 0.13192(12) 0.0318(5) Uani 1 1 d . . .
H6 H -0.1552 0.7040 0.0928 0.038 Uiso 1 1 calc R . .
O7 O 0.10328(18) 0.65987(14) 0.05042(8) 0.0368(4) Uani 1 1 d . . .
N7 N -0.0537(2) 0.44147(15) 0.52184(10) 0.0311(4) Uani 1 1 d . . .
H7 H -0.1397 0.4699 0.5257 0.037 Uiso 1 1 calc R . .
C7 C -0.0192(3) 0.6750(2) -0.01041(12) 0.0426(6) Uani 1 1 d . . .
H7A H 0.0197 0.6702 -0.0556 0.064 Uiso 1 1 calc R . .
H7B H -0.0629 0.7388 -0.0070 0.064 Uiso 1 1 calc R . .
H7C H -0.0983 0.6264 -0.0103 0.064 Uiso 1 1 calc R . .
O8 O 0.32570(18) 0.62241(12) 0.15670(8) 0.0330(4) Uani 1 1 d . . .
N8 N 0.1609(2) 0.35565(14) 0.57479(10) 0.0306(4) Uani 1 1 d . . .
H8A H 0.2246 0.3361 0.6141 0.037 Uiso 1 1 calc R . .
H8B H 0.1716 0.3356 0.5316 0.037 Uiso 1 1 calc R . .
C8 C 0.4538(3) 0.6089(2) 0.21463(12) 0.0352(5) Uani 1 1 d . . .
H8C H 0.5444 0.5942 0.1945 0.053 Uiso 1 1 calc R . .
H8D H 0.4332 0.5556 0.2454 0.053 Uiso 1 1 calc R . .
H8E H 0.4718 0.6674 0.2439 0.053 Uiso 1 1 calc R . .
O9 O 0.71436(17) 0.62126(13) 0.85918(8) 0.0333(4) Uani 1 1 d . . .
N9 N 0.0275(2) 0.44791(14) 0.64478(10) 0.0313(4) Uani 1 1 d . . .
H9 H -0.0514 0.4846 0.6474 0.038 Uiso 1 1 calc R . .
C9 C -0.0043(2) 0.67218(16) 0.33547(11) 0.0277(4) Uani 1 1 d . . .
H9A H -0.1050 0.6826 0.3433 0.033 Uiso 1 1 calc R . .
O10 O 0.59548(17) 0.62576(12) 0.97370(8) 0.0332(4) Uani 1 1 d . . .
N10 N 0.1324(2) 0.42270(14) 0.70708(10) 0.0294(4) Uani 1 1 d . . .
C10 C 0.1839(2) 0.66308(16) 0.51622(11) 0.0265(4) Uani 1 1 d . . .
O11 O -0.00655(19) 0.40197(14) 0.11771(8) 0.0357(4) Uani 1 1 d . . .
C11 C 0.2135(2) 0.68982(16) 0.70215(11) 0.0268(4) Uani 1 1 d . . .
H11 H 0.1121 0.7119 0.7001 0.032 Uiso 1 1 calc R . .
O12 O 0.21938(18) 0.38345(13) 0.22909(8) 0.0326(3) Uani 1 1 d . . .
C12 C 0.3151(2) 0.67758(15) 0.77295(11) 0.0241(4) Uani 1 1 d . . .
O13 O 0.46257(19) 0.38037(13) 1.04022(8) 0.0330(3) Uani 1 1 d . . .
C13 C 0.4708(2) 0.65654(16) 0.77903(10) 0.0251(4) Uani 1 1 d . . .
H13 H 0.5137 0.6534 0.7366 0.030 Uiso 1 1 calc R . .
O14 O 0.58244(18) 0.36421(13) 0.92683(8) 0.0349(4) Uani 1 1 d . . .
C14 C 0.5616(2) 0.64046(16) 0.84671(10) 0.0253(4) Uani 1 1 d . . .
C15 C 0.4967(2) 0.64433(17) 0.90984(10) 0.0260(4) Uani 1 1 d . . .
C16 C 0.3451(2) 0.66769(16) 0.90356(11) 0.0291(5) Uani 1 1 d . . .
H16 H 0.3023 0.6723 0.9459 0.035 Uiso 1 1 calc R . .
C17 C 0.2539(2) 0.68471(16) 0.83518(11) 0.0280(4) Uani 1 1 d . . .
H17 H 0.1493 0.7013 0.8312 0.034 Uiso 1 1 calc R . .
C18 C 0.7887(2) 0.6340(2) 0.79946(12) 0.0346(5) Uani 1 1 d . . .
H18A H 0.8972 0.6180 0.8146 0.052 Uiso 1 1 calc R . .
H18B H 0.7784 0.7009 0.7833 0.052 Uiso 1 1 calc R . .
H18C H 0.7416 0.5920 0.7593 0.052 Uiso 1 1 calc R . .
C19 C 0.5315(3) 0.62733(18) 1.03835(11) 0.0336(5) Uani 1 1 d . . .
H19A H 0.6119 0.6137 1.0809 0.050 Uiso 1 1 calc R . .
H19B H 0.4511 0.5787 1.0344 0.050 Uiso 1 1 calc R . .
H19C H 0.4879 0.6907 1.0438 0.050 Uiso 1 1 calc R . .
C20 C -0.0433(3) 0.41389(16) 0.18444(11) 0.0277(4) Uani 1 1 d . . .
C21 C 0.0796(2) 0.40185(16) 0.24513(11) 0.0266(4) Uani 1 1 d . . .
C22 C 0.0525(2) 0.40930(16) 0.31459(11) 0.0275(4) Uani 1 1 d . . .
H22 H 0.1336 0.3992 0.3551 0.033 Uiso 1 1 calc R . .
C23 C -0.0944(2) 0.43175(16) 0.32610(11) 0.0271(4) Uani 1 1 d . . .
C24 C -0.2122(3) 0.44535(17) 0.26673(12) 0.0307(5) Uani 1 1 d . . .
H24 H -0.3113 0.4615 0.2742 0.037 Uiso 1 1 calc R . .
C25 C -0.1868(3) 0.43562(18) 0.19635(12) 0.0317(5) Uani 1 1 d . . .
H25 H -0.2691 0.4440 0.1561 0.038 Uiso 1 1 calc R . .
C26 C -0.1308(3) 0.4130(2) 0.05646(12) 0.0425(6) Uani 1 1 d . . .
H26A H -0.0934 0.4029 0.0113 0.064 Uiso 1 1 calc R . .
H26B H -0.1732 0.4777 0.0566 0.064 Uiso 1 1 calc R . .
H26C H -0.2105 0.3658 0.0597 0.064 Uiso 1 1 calc R . .
C27 C 0.3439(3) 0.37203(19) 0.29036(12) 0.0338(5) Uani 1 1 d . . .
H27A H 0.4382 0.3586 0.2729 0.051 Uiso 1 1 calc R . .
H27B H 0.3218 0.3187 0.3206 0.051 Uiso 1 1 calc R . .
H27C H 0.3566 0.4310 0.3192 0.051 Uiso 1 1 calc R . .
C28 C -0.1224(3) 0.44331(16) 0.39942(12) 0.0286(4) Uani 1 1 d . . .
H28 H -0.2183 0.4668 0.4063 0.034 Uiso 1 1 calc R . .
C29 C 0.0495(2) 0.41497(16) 0.58062(11) 0.0267(4) Uani 1 1 d . . .
C30 C 0.0937(3) 0.44990(16) 0.76611(12) 0.0301(4) Uani 1 1 d . . .
H30 H -0.0013 0.4817 0.7634 0.036 Uiso 1 1 calc R . .
C31 C 0.1910(3) 0.43355(15) 0.83738(11) 0.0269(4) Uani 1 1 d . . .
C32 C 0.3436(2) 0.40575(15) 0.84485(11) 0.0269(4) Uani 1 1 d . . .
H32 H 0.3868 0.3977 0.8028 0.032 Uiso 1 1 calc R . .
C33 C 0.4322(2) 0.38987(16) 0.91324(11) 0.0272(4) Uani 1 1 d . . .
C34 C 0.3670(3) 0.39973(16) 0.97587(11) 0.0275(4) Uani 1 1 d . . .
C35 C 0.2174(3) 0.42973(17) 0.96813(11) 0.0309(5) Uani 1 1 d . . .
H35 H 0.1742 0.4389 1.0100 0.037 Uiso 1 1 calc R . .
C36 C 0.1292(3) 0.44672(17) 0.89876(12) 0.0304(4) Uani 1 1 d . . .
H36 H 0.0263 0.4674 0.8938 0.037 Uiso 1 1 calc R . .
C37 C 0.6589(3) 0.36422(19) 0.86699(13) 0.0366(5) Uani 1 1 d . . .
H37A H 0.7654 0.3444 0.8838 0.055 Uiso 1 1 calc R . .
H37B H 0.6561 0.4288 0.8463 0.055 Uiso 1 1 calc R . .
H37C H 0.6077 0.3195 0.8297 0.055 Uiso 1 1 calc R . .
C38 C 0.3948(3) 0.37968(19) 1.10364(11) 0.0340(5) Uani 1 1 d . . .
H38A H 0.4734 0.3653 1.1468 0.051 Uiso 1 1 calc R . .
H38B H 0.3147 0.3307 1.0980 0.051 Uiso 1 1 calc R . .
H38C H 0.3500 0.4426 1.1094 0.051 Uiso 1 1 calc R . .
C39 C 0.5107(5) 0.3698(3) 0.53263(19) 0.0738(11) Uani 1 1 d . . .
H39A H 0.5252 0.3120 0.5051 0.111 Uiso 1 1 calc R . .
H39B H 0.5725 0.4220 0.5188 0.111 Uiso 1 1 calc R . .
H39C H 0.4026 0.3881 0.5217 0.111 Uiso 1 1 calc R . .
C40 C 0.5296(6) 0.4628(3) 0.6593(2) 0.0845(15) Uani 1 1 d . . .
H40A H 0.5553 0.4645 0.7126 0.127 Uiso 1 1 calc R . .
H40B H 0.4208 0.4774 0.6428 0.127 Uiso 1 1 calc R . .
H40C H 0.5910 0.5104 0.6396 0.127 Uiso 1 1 calc R . .
H1 H 0.573(3) 0.579(2) 0.4370(17) 0.041(8) Uiso 1 1 d . . .
H15 H 0.530(4) 0.645(3) 0.3836(19) 0.062(11) Uiso 1 1 d . . .


_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
S1 O1 1.4536(15) . ?
S1 O3 1.4743(18) . ?
S1 O4 1.4775(16) . ?
S1 O2 1.4904(17) . ?
N1 C9 1.274(3) . ?
N1 N2 1.384(2) . ?
C1 O7 1.363(2) . ?
C1 C6 1.385(3) . ?
C1 C2 1.412(3) . ?
S2 O6 1.520(2) . ?
S2 C40 1.783(4) . ?
S2 C39 1.794(4) . ?
N2 C10 1.347(3) . ?
C2 C3 1.373(3) . ?
C2 O8 1.374(2) . ?
N3 C10 1.310(3) . ?
C3 C4 1.402(3) . ?
N4 C10 1.338(3) . ?
N4 N5 1.380(2) . ?
C4 C5 1.393(3) . ?
C4 C9 1.460(3) . ?
N5 C11 1.280(3) . ?
C5 C6 1.391(3) . ?
N6 C28 1.283(3) . ?
N6 N7 1.381(2) . ?
O7 C7 1.430(3) . ?
N7 C29 1.340(3) . ?
O8 C8 1.424(3) . ?
N8 C29 1.315(3) . ?
O9 C14 1.363(2) . ?
O9 C18 1.421(2) . ?
N9 C29 1.338(3) . ?
N9 N10 1.389(2) . ?
O10 C15 1.363(2) . ?
O10 C19 1.439(2) . ?
N10 C30 1.281(3) . ?
O11 C20 1.365(2) . ?
O11 C26 1.437(3) . ?
C11 C12 1.461(3) . ?
O12 C21 1.365(3) . ?
O12 C27 1.440(3) . ?
C12 C17 1.387(3) . ?
C12 C13 1.403(3) . ?
O13 C34 1.359(2) . ?
O13 C38 1.437(3) . ?
C13 C14 1.381(3) . ?
O14 C33 1.362(3) . ?
O14 C37 1.424(3) . ?
C14 C15 1.419(3) . ?
C15 C16 1.374(3) . ?
C16 C17 1.395(3) . ?
C20 C25 1.378(3) . ?
C20 C21 1.424(3) . ?
C21 C22 1.375(3) . ?
C22 C23 1.406(3) . ?
C23 C24 1.384(3) . ?
C23 C28 1.454(3) . ?
C24 C25 1.389(3) . ?
C30 C31 1.459(3) . ?
C31 C36 1.384(3) . ?
C31 C32 1.397(3) . ?
C32 C33 1.384(3) . ?
C33 C34 1.417(3) . ?
C34 C35 1.379(3) . ?
C35 C36 1.400(3) . ?

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 S1 O3 111.34(10) . . ?
O1 S1 O4 111.11(9) . . ?
O3 S1 O4 108.37(10) . . ?
O1 S1 O2 109.30(10) . . ?
O3 S1 O2 108.68(11) . . ?
O4 S1 O2 107.95(10) . . ?
C9 N1 N2 116.49(17) . . ?
O7 C1 C6 125.07(19) . . ?
O7 C1 C2 115.57(19) . . ?
C6 C1 C2 119.32(18) . . ?
O6 S2 C40 103.47(16) . . ?
O6 S2 C39 107.68(15) . . ?
C40 S2 C39 97.13(19) . . ?
C10 N2 N1 117.22(17) . . ?
C3 C2 O8 125.10(18) . . ?
C3 C2 C1 120.34(19) . . ?
O8 C2 C1 114.55(17) . . ?
C2 C3 C4 120.43(18) . . ?
C10 N4 N5 118.57(17) . . ?
C5 C4 C3 119.13(19) . . ?
C5 C4 C9 119.52(19) . . ?
C3 C4 C9 121.35(18) . . ?
C11 N5 N4 114.65(18) . . ?
C6 C5 C4 120.6(2) . . ?
C28 N6 N7 115.52(18) . . ?
C1 C6 C5 120.2(2) . . ?
C1 O7 C7 116.89(18) . . ?
C29 N7 N6 116.68(18) . . ?
C2 O8 C8 116.20(16) . . ?
C14 O9 C18 116.61(16) . . ?
C29 N9 N10 118.25(18) . . ?
N1 C9 C4 121.02(19) . . ?
C15 O10 C19 116.15(17) . . ?
C30 N10 N9 113.47(18) . . ?
N3 C10 N4 122.61(18) . . ?
N3 C10 N2 121.42(18) . . ?
N4 C10 N2 115.97(18) . . ?
C20 O11 C26 115.53(18) . . ?
N5 C11 C12 121.36(19) . . ?
C21 O12 C27 116.11(16) . . ?
C17 C12 C13 119.80(18) . . ?
C17 C12 C11 118.55(18) . . ?
C13 C12 C11 121.63(17) . . ?
C34 O13 C38 116.23(18) . . ?
C14 C13 C12 119.99(17) . . ?
C33 O14 C37 117.45(17) . . ?
O9 C14 C13 125.02(17) . . ?
O9 C14 C15 115.17(17) . . ?
C13 C14 C15 119.80(18) . . ?
O10 C15 C16 125.07(17) . . ?
O10 C15 C14 115.13(17) . . ?
C16 C15 C14 119.78(18) . . ?
C15 C16 C17 120.27(18) . . ?
C12 C17 C16 120.28(19) . . ?
O11 C20 C25 125.19(19) . . ?
O11 C20 C21 115.48(19) . . ?
C25 C20 C21 119.34(18) . . ?
O12 C21 C22 124.30(19) . . ?
O12 C21 C20 116.03(17) . . ?
C22 C21 C20 119.67(19) . . ?
C21 C22 C23 120.48(19) . . ?
C24 C23 C22 119.34(19) . . ?
C24 C23 C28 119.9(2) . . ?
C22 C23 C28 120.72(19) . . ?
C23 C24 C25 120.6(2) . . ?
C20 C25 C24 120.5(2) . . ?
N6 C28 C23 120.4(2) . . ?
N8 C29 N9 122.68(19) . . ?
N8 C29 N7 120.86(19) . . ?
N9 C29 N7 116.36(19) . . ?
N10 C30 C31 122.1(2) . . ?
C36 C31 C32 119.73(19) . . ?
C36 C31 C30 118.5(2) . . ?
C32 C31 C30 121.75(19) . . ?
C33 C32 C31 120.25(19) . . ?
O14 C33 C32 125.13(18) . . ?
O14 C33 C34 114.99(18) . . ?
C32 C33 C34 119.9(2) . . ?
O13 C34 C35 125.30(19) . . ?
O13 C34 C33 115.25(19) . . ?
C35 C34 C33 119.43(19) . . ?
C34 C35 C36 120.2(2) . . ?
C31 C36 C35 120.4(2) . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        28.33
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.960
_refine_diff_density_min         -0.575
_refine_diff_density_rms         0.069




