# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_1
_database_code_depnum_ccdc_archive 'CCDC 1026335'
_audit_update_record             
;
2014-09-26 deposited with the CCDC.
2015-06-02 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C30 H34 N6 O8'
_chemical_formula_weight         606.63

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'

_symmetry_cell_setting           ?
_symmetry_space_group_name_H-M   ?

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.0281(7)
_cell_length_b                   11.3963(10)
_cell_length_c                   16.9166(14)
_cell_angle_alpha                109.458(7)
_cell_angle_beta                 90.630(7)
_cell_angle_gamma                102.206(7)
_cell_volume                     1597.7(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.261
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             640
_exptl_absorpt_coefficient_mu    0.093
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(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  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            9596
_diffrn_reflns_av_R_equivalents  0.0261
_diffrn_reflns_av_sigmaI/netI    0.0511
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         2.75
_diffrn_reflns_theta_max         25.01
_reflns_number_total             5604
_reflns_number_gt                3137
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_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)+(0.1127P)²+0.3693P] 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_number_reflns         5604
_refine_ls_number_parameters     403
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1261
_refine_ls_R_factor_gt           0.0726
_refine_ls_wR_factor_ref         0.2350
_refine_ls_wR_factor_gt          0.1886
_refine_ls_goodness_of_fit_ref   1.011
_refine_ls_restrained_S_all      1.011
_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
C1 C 0.2929(4) 0.3272(3) 0.9949(2) 0.0553(8) Uani 1 1 d . . .
C2 C 0.1460(4) 0.2812(3) 0.9595(2) 0.0628(9) Uani 1 1 d . . .
H2 H 0.1238 0.2197 0.9059 0.075 Uiso 1 1 calc R . .
C3 C 0.0311(4) 0.3271(4) 1.0041(3) 0.0748(10) Uani 1 1 d . . .
H3 H -0.0686 0.2972 0.9797 0.090 Uiso 1 1 calc R . .
C4 C 0.0614(5) 0.4168(4) 1.0846(2) 0.0717(10) Uani 1 1 d . . .
C5 C 0.2103(5) 0.4579(3) 1.1187(2) 0.0757(10) Uani 1 1 d . . .
H5 H 0.2325 0.5166 1.1732 0.091 Uiso 1 1 calc R . .
C6 C 0.3267(4) 0.4156(3) 1.0754(2) 0.0675(9) Uani 1 1 d . . .
H6 H 0.4265 0.4457 1.0996 0.081 Uiso 1 1 calc R . .
C7 C -0.0657(6) 0.4659(5) 1.1329(3) 0.1075(16) Uani 1 1 d . . .
H7A H -0.0856 0.4295 1.1765 0.161 Uiso 1 1 calc R . .
H7B H -0.1559 0.4421 1.0953 0.161 Uiso 1 1 calc R . .
H7C H -0.0363 0.5573 1.1577 0.161 Uiso 1 1 calc R . .
C8 C 0.4417(4) 0.2576(3) 0.8681(2) 0.0554(8) Uani 1 1 d . . .
C9 C 0.3430(4) 0.2801(4) 0.8059(2) 0.0598(9) Uani 1 1 d . . .
C10 C 0.5789(4) 0.2236(3) 0.8620(2) 0.0655(9) Uani 1 1 d . . .
C11 C 0.6722(5) 0.1947(4) 0.7894(3) 0.0778(11) Uani 1 1 d . . .
C12 C 0.1153(4) 0.3305(3) 0.4983(2) 0.0529(8) Uani 1 1 d . . .
C13 C 0.2388(4) 0.2847(3) 0.4644(2) 0.0634(9) Uani 1 1 d . . .
H13 H 0.2270 0.2213 0.4117 0.076 Uiso 1 1 calc R . .
C14 C 0.3790(4) 0.3334(4) 0.5090(3) 0.0735(10) Uani 1 1 d . . .
H14 H 0.4623 0.3033 0.4856 0.088 Uiso 1 1 calc R . .
C15 C 0.3991(4) 0.4270(4) 0.5885(3) 0.0726(10) Uani 1 1 d . . .
C16 C 0.2727(5) 0.4685(3) 0.6209(2) 0.0770(11) Uani 1 1 d . . .
H16 H 0.2833 0.5294 0.6746 0.092 Uiso 1 1 calc R . .
C17 C 0.1318(4) 0.4235(3) 0.5772(2) 0.0668(9) Uani 1 1 d . . .
H17 H 0.0489 0.4548 0.6001 0.080 Uiso 1 1 calc R . .
C18 C 0.5532(5) 0.4788(4) 0.6371(3) 0.1044(15) Uani 1 1 d . . .
H18A H 0.5721 0.5703 0.6607 0.157 Uiso 1 1 calc R . .
H18B H 0.6298 0.4547 0.6001 0.157 Uiso 1 1 calc R . .
H18C H 0.5558 0.4443 0.6816 0.157 Uiso 1 1 calc R . .
C19 C -0.0782(4) 0.2534(3) 0.3710(2) 0.0547(8) Uani 1 1 d . . .
C20 C 0.0309(4) 0.2764(3) 0.3086(2) 0.0577(8) Uani 1 1 d . . .
C21 C -0.2336(4) 0.2167(3) 0.3662(2) 0.0637(9) Uani 1 1 d . . .
C22 C -0.3458(5) 0.1794(4) 0.2935(3) 0.0759(10) Uani 1 1 d . . .
C23 C 0.1704(6) 0.1800(5) 0.1978(3) 0.1110(16) Uani 1 1 d . . .
H23A H 0.1541 0.2467 0.1773 0.133 Uiso 1 1 calc R . .
H23B H 0.2741 0.2044 0.2232 0.133 Uiso 1 1 calc R . .
C24 C 0.1513(8) 0.0675(6) 0.1313(3) 0.158(3) Uani 1 1 d . . .
H24A H 0.1516 -0.0012 0.1520 0.237 Uiso 1 1 calc R . .
H24B H 0.2330 0.0736 0.0959 0.237 Uiso 1 1 calc R . .
H24C H 0.0561 0.0516 0.0993 0.237 Uiso 1 1 calc R . .
C25 C -0.3708(6) 0.1428(6) 0.1472(3) 0.1199(18) Uani 1 1 d . . .
H25A H -0.4688 0.0905 0.1506 0.144 Uiso 1 1 calc R . .
H25B H -0.3880 0.2180 0.1371 0.144 Uiso 1 1 calc R . .
C26 C -0.2965(7) 0.0727(5) 0.0804(3) 0.131(2) Uani 1 1 d . . .
H26A H -0.2009 0.1257 0.0765 0.196 Uiso 1 1 calc R . .
H26B H -0.3591 0.0462 0.0286 0.196 Uiso 1 1 calc R . .
H26C H -0.2790 -0.0011 0.0910 0.196 Uiso 1 1 calc R . .
C27 C 0.6716(7) 0.1690(5) 0.6428(3) 0.1159(17) Uani 1 1 d . . .
H27A H 0.6301 0.2089 0.6079 0.139 Uiso 1 1 calc R . .
H27B H 0.7796 0.2076 0.6553 0.139 Uiso 1 1 calc R . .
C28 C 0.6518(9) 0.0394(6) 0.5982(4) 0.179(3) Uani 1 1 d . . .
H28A H 0.6892 -0.0012 0.6331 0.268 Uiso 1 1 calc R . .
H28B H 0.7069 0.0279 0.5490 0.268 Uiso 1 1 calc R . .
H28C H 0.5456 0.0020 0.5816 0.268 Uiso 1 1 calc R . .
C29 C 0.1491(6) 0.1845(5) 0.6942(3) 0.1200(19) Uani 1 1 d . . .
H29A H 0.0560 0.2021 0.7185 0.144 Uiso 1 1 calc R . .
H29B H 0.1974 0.2567 0.6780 0.144 Uiso 1 1 calc R . .
C30 C 0.1143(10) 0.0810(6) 0.6258(4) 0.174(3) Uani 1 1 d . . .
H30A H 0.2051 0.0661 0.5991 0.260 Uiso 1 1 calc R . .
H30B H 0.0445 0.0932 0.5875 0.260 Uiso 1 1 calc R . .
H30C H 0.0678 0.0087 0.6412 0.260 Uiso 1 1 calc R . .
N1 N 0.4159(3) 0.2819(3) 0.94989(17) 0.0597(7) Uani 1 1 d . . .
N2 N 0.5324(3) 0.2632(3) 0.9927(2) 0.0777(9) Uani 1 1 d . . .
N3 N 0.6304(4) 0.2280(3) 0.9392(2) 0.0817(9) Uani 1 1 d . . .
N4 N -0.0333(3) 0.2821(2) 0.45342(16) 0.0575(7) Uani 1 1 d . . .
N5 N -0.1561(4) 0.2621(3) 0.49694(19) 0.0740(8) Uani 1 1 d . . .
N6 N -0.2765(4) 0.2234(3) 0.4438(2) 0.0770(9) Uani 1 1 d . . .
O1 O 0.5976(3) 0.1942(3) 0.72189(18) 0.0910(8) Uani 1 1 d . . .
O2 O 0.7978(4) 0.1795(3) 0.7931(2) 0.1146(11) Uani 1 1 d . . .
O3 O 0.2510(3) 0.1734(2) 0.75853(16) 0.0814(8) Uani 1 1 d . . .
O4 O 0.3501(3) 0.3835(3) 0.80121(17) 0.0847(8) Uani 1 1 d . . .
O5 O -0.4795(4) 0.1564(4) 0.2964(2) 0.1254(13) Uani 1 1 d . . .
O6 O -0.2766(3) 0.1809(3) 0.22595(17) 0.0950(9) Uani 1 1 d . . .
O7 O 0.0764(3) 0.3787(2) 0.30317(16) 0.0836(8) Uani 1 1 d . . .
O8 O 0.0646(3) 0.1694(2) 0.26213(16) 0.0775(7) Uani 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
C1 C2 1.369(5) . ?
C1 C6 1.382(5) . ?
C1 N1 1.441(4) . ?
C2 C3 1.380(5) . ?
C2 H2 0.9300 . ?
C3 C4 1.385(5) . ?
C3 H3 0.9300 . ?
C4 C5 1.378(5) . ?
C4 C7 1.512(5) . ?
C5 C6 1.367(5) . ?
C5 H5 0.9300 . ?
C6 H6 0.9300 . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C8 N1 1.351(4) . ?
C8 C10 1.369(4) . ?
C8 C9 1.491(4) . ?
C9 O4 1.195(4) . ?
C9 O3 1.311(4) . ?
C10 N3 1.362(4) . ?
C10 C11 1.483(5) . ?
C11 O2 1.187(4) . ?
C11 O1 1.317(5) . ?
C12 C13 1.380(4) . ?
C12 C17 1.383(4) . ?
C12 N4 1.438(4) . ?
C13 C14 1.372(5) . ?
C13 H13 0.9300 . ?
C14 C15 1.392(5) . ?
C14 H14 0.9300 . ?
C15 C16 1.377(5) . ?
C15 C18 1.504(5) . ?
C16 C17 1.371(5) . ?
C16 H16 0.9300 . ?
C17 H17 0.9300 . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C19 N4 1.357(4) . ?
C19 C21 1.369(5) . ?
C19 C20 1.501(4) . ?
C20 O7 1.186(4) . ?
C20 O8 1.311(4) . ?
C21 N6 1.356(4) . ?
C21 C22 1.471(5) . ?
C22 O5 1.186(5) . ?
C22 O6 1.311(4) . ?
C23 C24 1.371(6) . ?
C23 O8 1.475(5) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C25 C26 1.417(7) . ?
C25 O6 1.456(5) . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C27 C28 1.387(7) . ?
C27 O1 1.471(5) . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
C29 C30 1.325(6) . ?
C29 O3 1.472(5) . ?
C29 H29A 0.9700 . ?
C29 H29B 0.9700 . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 0.9600 . ?
N1 N2 1.364(4) . ?
N2 N3 1.299(4) . ?
N4 N5 1.359(4) . ?
N5 N6 1.302(4) . ?

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
C2 C1 C6 120.9(3) . . ?
C2 C1 N1 120.7(3) . . ?
C6 C1 N1 118.4(3) . . ?
C1 C2 C3 119.2(3) . . ?
C1 C2 H2 120.4 . . ?
C3 C2 H2 120.4 . . ?
C2 C3 C4 121.3(4) . . ?
C2 C3 H3 119.4 . . ?
C4 C3 H3 119.4 . . ?
C5 C4 C3 117.6(3) . . ?
C5 C4 C7 121.7(4) . . ?
C3 C4 C7 120.7(4) . . ?
C6 C5 C4 122.4(4) . . ?
C6 C5 H5 118.8 . . ?
C4 C5 H5 118.8 . . ?
C5 C6 C1 118.6(4) . . ?
C5 C6 H6 120.7 . . ?
C1 C6 H6 120.7 . . ?
C4 C7 H7A 109.5 . . ?
C4 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C4 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
N1 C8 C10 104.5(3) . . ?
N1 C8 C9 123.9(3) . . ?
C10 C8 C9 131.4(3) . . ?
O4 C9 O3 125.8(3) . . ?
O4 C9 C8 122.9(3) . . ?
O3 C9 C8 111.4(3) . . ?
N3 C10 C8 108.8(3) . . ?
N3 C10 C11 121.3(3) . . ?
C8 C10 C11 129.8(3) . . ?
O2 C11 O1 125.5(4) . . ?
O2 C11 C10 124.5(4) . . ?
O1 C11 C10 110.0(3) . . ?
C13 C12 C17 120.4(3) . . ?
C13 C12 N4 121.2(3) . . ?
C17 C12 N4 118.4(3) . . ?
C14 C13 C12 119.6(3) . . ?
C14 C13 H13 120.2 . . ?
C12 C13 H13 120.2 . . ?
C13 C14 C15 121.3(3) . . ?
C13 C14 H14 119.4 . . ?
C15 C14 H14 119.4 . . ?
C16 C15 C14 117.5(4) . . ?
C16 C15 C18 121.7(4) . . ?
C14 C15 C18 120.8(4) . . ?
C17 C16 C15 122.5(4) . . ?
C17 C16 H16 118.7 . . ?
C15 C16 H16 118.7 . . ?
C16 C17 C12 118.7(3) . . ?
C16 C17 H17 120.7 . . ?
C12 C17 H17 120.7 . . ?
C15 C18 H18A 109.5 . . ?
C15 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C15 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
N4 C19 C21 104.4(3) . . ?
N4 C19 C20 122.5(3) . . ?
C21 C19 C20 132.7(3) . . ?
O7 C20 O8 126.4(3) . . ?
O7 C20 C19 122.8(3) . . ?
O8 C20 C19 110.8(3) . . ?
N6 C21 C19 108.8(3) . . ?
N6 C21 C22 121.7(3) . . ?
C19 C21 C22 129.5(3) . . ?
O5 C22 O6 125.1(4) . . ?
O5 C22 C21 124.7(4) . . ?
O6 C22 C21 110.2(3) . . ?
C24 C23 O8 112.1(4) . . ?
C24 C23 H23A 109.2 . . ?
O8 C23 H23A 109.2 . . ?
C24 C23 H23B 109.2 . . ?
O8 C23 H23B 109.2 . . ?
H23A C23 H23B 107.9 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C26 C25 O6 109.3(4) . . ?
C26 C25 H25A 109.8 . . ?
O6 C25 H25A 109.8 . . ?
C26 C25 H25B 109.8 . . ?
O6 C25 H25B 109.8 . . ?
H25A C25 H25B 108.3 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C28 C27 O1 112.6(4) . . ?
C28 C27 H27A 109.1 . . ?
O1 C27 H27A 109.1 . . ?
C28 C27 H27B 109.1 . . ?
O1 C27 H27B 109.1 . . ?
H27A C27 H27B 107.8 . . ?
C27 C28 H28A 109.5 . . ?
C27 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C27 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C30 C29 O3 113.7(4) . . ?
C30 C29 H29A 108.8 . . ?
O3 C29 H29A 108.8 . . ?
C30 C29 H29B 108.8 . . ?
O3 C29 H29B 108.8 . . ?
H29A C29 H29B 107.7 . . ?
C29 C30 H30A 109.5 . . ?
C29 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C29 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C8 N1 N2 110.4(3) . . ?
C8 N1 C1 130.3(3) . . ?
N2 N1 C1 119.3(3) . . ?
N3 N2 N1 107.3(3) . . ?
N2 N3 C10 109.1(3) . . ?
C19 N4 N5 110.2(3) . . ?
C19 N4 C12 131.0(3) . . ?
N5 N4 C12 118.8(3) . . ?
N6 N5 N4 107.3(3) . . ?
N5 N6 C21 109.3(3) . . ?
C11 O1 C27 118.6(3) . . ?
C9 O3 C29 115.9(3) . . ?
C22 O6 C25 117.6(3) . . ?
C20 O8 C23 115.7(3) . . ?

_diffrn_measured_fraction_theta_max 0.994
_diffrn_reflns_theta_full        25.01
_diffrn_measured_fraction_theta_full 0.994
_refine_diff_density_max         0.355
_refine_diff_density_min         -0.241
_refine_diff_density_rms         0.045
