# Electronic Supplementary Material (ESI) for CrystEngComm
# This journal is © The Royal Society of Chemistry 2013

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
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#  except for the purpose of generating routine backup copies
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# 
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#  data retrieval see:
#                         www.ccdc.cam.ac.uk
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#  from this site to visualise CIF-encoded structures and 
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data_l-4
#TrackingRef 'l-4.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C20 H19 N9 O15'
_chemical_formula_weight         625.44

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           Triclinic
_symmetry_space_group_name_H-M   P-1

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

_cell_length_a                   8.671(6)
_cell_length_b                   12.162(8)
_cell_length_c                   13.095(8)
_cell_angle_alpha                110.238(12)
_cell_angle_beta                 95.823(13)
_cell_angle_gamma                93.793(13)
_cell_volume                     1281.5(14)
_cell_formula_units_Z            2
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    800
_cell_measurement_theta_min      1.0
_cell_measurement_theta_max      26.5

_exptl_crystal_description       Block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.26
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_diffrn    1.621
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             644
_exptl_absorpt_coefficient_mu    0.141
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      150(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 SMART APEX II CCD AREA DETECTOR'
_diffrn_measurement_method       'OMEGA SCAN'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            11391
_diffrn_reflns_av_R_equivalents  0.0426
_diffrn_reflns_av_sigmaI/netI    0.0484
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         1.67
_diffrn_reflns_theta_max         25.00
_reflns_number_total             4491
_reflns_number_gt                3606
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'BRUKER SMART APEX II'
_computing_cell_refinement       'BRUKER SMART APEX II'
_computing_data_reduction        'BRUKER AXS SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    
'ORTEP-3 for Windows (Version 1.06) and CAMERON'
_computing_publication_material  'SHELXL97 and PARST 95 (Nardelli, 1995)'

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.0560P)^2^+0.4049P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.0042(12)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_number_reflns         4491
_refine_ls_number_parameters     398
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0513
_refine_ls_R_factor_gt           0.0377
_refine_ls_wR_factor_ref         0.1100
_refine_ls_wR_factor_gt          0.0981
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_restrained_S_all      1.029
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
N1 N 1.28551(17) 0.59768(14) 0.56273(12) 0.0214(4) Uani 1 1 d . . .
H1 H 1.2857 0.6582 0.6213 0.026 Uiso 1 1 calc R . .
C1 C 1.3674(2) 0.60954(17) 0.48452(15) 0.0226(4) Uani 1 1 d . . .
H1A H 1.4223 0.6817 0.4946 0.027 Uiso 1 1 calc R . .
C2 C 1.3698(2) 0.51460(17) 0.38941(15) 0.0223(4) Uani 1 1 d . . .
H2 H 1.4248 0.5218 0.3343 0.027 Uiso 1 1 calc R . .
C3 C 1.2875(2) 0.40722(17) 0.37776(15) 0.0244(4) Uani 1 1 d . . .
H3A H 1.2886 0.3418 0.3145 0.029 Uiso 1 1 calc R . .
C4 C 1.2037(2) 0.39744(17) 0.46027(15) 0.0227(4) Uani 1 1 d . . .
H4A H 1.1491 0.3259 0.4523 0.027 Uiso 1 1 calc R . .
C5 C 1.2026(2) 0.49553(16) 0.55444(14) 0.0184(4) Uani 1 1 d . . .
C6 C 1.1169(2) 0.49970(16) 0.64886(14) 0.0181(4) Uani 1 1 d . . .
C7 C 1.0219(2) 0.40218(16) 0.64787(14) 0.0195(4) Uani 1 1 d . . .
H7 H 1.0101 0.3321 0.5878 0.023 Uiso 1 1 calc R . .
C8 C 0.9442(2) 0.41150(16) 0.73912(14) 0.0193(4) Uani 1 1 d . . .
C9 C 0.9651(2) 0.51954(16) 0.82669(15) 0.0197(4) Uani 1 1 d . . .
H9 H 0.9161 0.5288 0.8887 0.024 Uiso 1 1 calc R . .
C10 C 1.0610(2) 0.61392(16) 0.81987(14) 0.0188(4) Uani 1 1 d . . .
N2 N 1.13636(17) 0.60441(13) 0.73282(12) 0.0192(3) Uani 1 1 d . . .
C11 C 1.0852(2) 0.73127(16) 0.91007(14) 0.0192(4) Uani 1 1 d . . .
C12 C 1.0000(2) 0.76436(17) 0.99865(15) 0.0223(4) Uani 1 1 d . . .
H12 H 0.9232 0.7111 1.0053 0.027 Uiso 1 1 calc R . .
C13 C 1.0307(2) 0.87779(17) 1.07719(15) 0.0242(4) Uani 1 1 d . . .
H13 H 0.9728 0.9006 1.1356 0.029 Uiso 1 1 calc R . .
C14 C 1.1477(2) 0.95708(17) 1.06853(15) 0.0249(4) Uani 1 1 d . . .
H14 H 1.1694 1.0325 1.1211 0.030 Uiso 1 1 calc R . .
C15 C 1.2306(2) 0.92110(17) 0.98008(15) 0.0239(4) Uani 1 1 d . . .
H15 H 1.3095 0.9725 0.9728 0.029 Uiso 1 1 calc R . .
N3 N 1.19737(17) 0.81194(13) 0.90457(12) 0.0203(3) Uani 1 1 d . . .
H3 H 1.2498 0.7920 0.8498 0.024 Uiso 1 1 calc R . .
C16 C 0.8414(2) 0.30910(16) 0.74132(14) 0.0189(4) Uani 1 1 d . . .
C17 C 0.8665(2) 0.19307(16) 0.68095(15) 0.0217(4) Uani 1 1 d . . .
H17 H 0.9485 0.1789 0.6391 0.026 Uiso 1 1 calc R . .
C18 C 0.7690(2) 0.09995(17) 0.68396(15) 0.0232(4) Uani 1 1 d . . .
H18 H 0.7856 0.0228 0.6447 0.028 Uiso 1 1 calc R . .
N4 N 0.64988(17) 0.12136(14) 0.74383(13) 0.0230(4) Uani 1 1 d . . .
H4 H 0.5899 0.0626 0.7447 0.028 Uiso 1 1 calc R . .
C19 C 0.6212(2) 0.23063(17) 0.80209(15) 0.0241(4) Uani 1 1 d . . .
H19 H 0.5373 0.2418 0.8423 0.029 Uiso 1 1 calc R . .
C20 C 0.7155(2) 0.32655(17) 0.80264(15) 0.0224(4) Uani 1 1 d . . .
H20 H 0.6959 0.4025 0.8434 0.027 Uiso 1 1 calc R . .
N5 N 0.6867(2) 0.85333(15) 0.42328(13) 0.0283(4) Uani 1 1 d . . .
O5A O 0.57156(18) 0.78798(15) 0.41964(13) 0.0438(4) Uani 1 1 d . . .
O5B O 0.82096(16) 0.84636(13) 0.45933(11) 0.0325(4) Uani 1 1 d . . .
O5C O 0.66112(16) 0.94087(13) 0.38587(12) 0.0347(4) Uani 1 1 d . . .
H5O5 H 0.7444 0.9645 0.3716 0.052 Uiso 1 1 d R . .
N6 N 0.71306(18) 0.60699(16) 0.13152(14) 0.0280(4) Uani 1 1 d . . .
O6A O 0.61080(16) 0.55405(12) 0.17139(11) 0.0308(3) Uani 1 1 d . . .
O6B O 0.75772(17) 0.71199(13) 0.18207(13) 0.0392(4) Uani 1 1 d . . .
O6C O 0.76038(17) 0.54757(14) 0.04474(11) 0.0348(4) Uani 1 1 d . . .
N7 N 0.42356(19) 0.29511(15) 0.07169(13) 0.0261(4) Uani 1 1 d . . .
O7A O 0.35076(16) 0.35896(12) 0.13999(11) 0.0290(3) Uani 1 1 d . . .
O7B O 0.55332(16) 0.34333(13) 0.04881(11) 0.0303(3) Uani 1 1 d . . .
H7O7 H 0.5655 0.4125 0.0898 0.045 Uiso 1 1 d R . .
O7C O 0.38911(18) 0.18960(13) 0.02044(12) 0.0389(4) Uani 1 1 d . . .
N8 N 0.51781(18) 0.13136(14) 0.25093(13) 0.0233(4) Uani 1 1 d . . .
O8A O 0.58801(15) 0.22407(11) 0.24394(10) 0.0252(3) Uani 1 1 d . . .
O8B O 0.54427(17) 0.03228(12) 0.18902(12) 0.0324(3) Uani 1 1 d . . .
O8C O 0.42487(17) 0.14102(13) 0.31903(12) 0.0368(4) Uani 1 1 d . . .
N9 N 0.92783(18) 0.11488(14) 0.34068(13) 0.0246(4) Uani 1 1 d . . .
O9A O 1.02287(17) 0.14702(13) 0.28955(11) 0.0342(4) Uani 1 1 d . . .
O9B O 0.90201(16) 0.00284(12) 0.32229(12) 0.0305(3) Uani 1 1 d . . .
O9C O 0.85715(16) 0.18427(12) 0.40866(11) 0.0312(3) Uani 1 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
N1 0.0235(8) 0.0186(8) 0.0219(8) 0.0076(6) 0.0020(6) -0.0005(7)
C1 0.0209(9) 0.0235(10) 0.0266(10) 0.0141(8) 0.0022(7) -0.0017(8)
C2 0.0205(9) 0.0273(10) 0.0227(9) 0.0132(8) 0.0021(7) 0.0045(8)
C3 0.0266(10) 0.0242(11) 0.0222(9) 0.0086(8) 0.0011(8) 0.0033(8)
C4 0.0239(9) 0.0203(10) 0.0246(10) 0.0099(8) 0.0012(8) -0.0002(8)
C5 0.0159(8) 0.0181(9) 0.0236(9) 0.0118(8) -0.0011(7) 0.0005(7)
C6 0.0169(8) 0.0188(9) 0.0205(9) 0.0100(8) -0.0003(7) 0.0018(7)
C7 0.0184(9) 0.0181(9) 0.0209(9) 0.0069(8) -0.0006(7) 0.0010(7)
C8 0.0166(9) 0.0186(10) 0.0234(9) 0.0100(8) -0.0018(7) 0.0007(7)
C9 0.0174(9) 0.0214(10) 0.0222(9) 0.0104(8) 0.0008(7) 0.0026(7)
C10 0.0171(9) 0.0197(10) 0.0209(9) 0.0101(8) -0.0017(7) 0.0016(7)
N2 0.0182(7) 0.0185(8) 0.0208(8) 0.0083(6) -0.0010(6) -0.0003(6)
C11 0.0182(9) 0.0190(10) 0.0212(9) 0.0097(8) -0.0023(7) 0.0015(8)
C12 0.0208(9) 0.0226(10) 0.0229(9) 0.0089(8) -0.0007(7) 0.0001(8)
C13 0.0259(10) 0.0259(11) 0.0197(9) 0.0071(8) 0.0000(7) 0.0056(8)
C14 0.0280(10) 0.0194(10) 0.0230(9) 0.0051(8) -0.0054(8) 0.0006(8)
C15 0.0258(10) 0.0180(10) 0.0262(10) 0.0081(8) -0.0038(8) -0.0009(8)
N3 0.0209(8) 0.0190(8) 0.0209(8) 0.0079(6) 0.0013(6) -0.0004(6)
C16 0.0185(9) 0.0208(10) 0.0179(9) 0.0094(7) -0.0029(7) -0.0001(7)
C17 0.0214(9) 0.0217(10) 0.0231(9) 0.0103(8) 0.0018(7) -0.0001(8)
C18 0.0251(10) 0.0185(10) 0.0260(10) 0.0096(8) -0.0022(8) 0.0014(8)
N4 0.0205(8) 0.0195(8) 0.0299(8) 0.0126(7) -0.0023(6) -0.0052(6)
C19 0.0212(9) 0.0262(11) 0.0260(10) 0.0108(8) 0.0035(8) 0.0001(8)
C20 0.0215(9) 0.0198(10) 0.0248(9) 0.0075(8) 0.0013(7) -0.0004(8)
N5 0.0314(10) 0.0302(10) 0.0234(8) 0.0112(7) 0.0010(7) -0.0016(8)
O5A 0.0406(9) 0.0533(11) 0.0409(9) 0.0269(8) -0.0002(7) -0.0182(8)
O5B 0.0310(8) 0.0370(9) 0.0324(8) 0.0159(7) 0.0016(6) 0.0077(6)
O5C 0.0248(7) 0.0365(9) 0.0493(9) 0.0258(7) -0.0003(6) -0.0008(6)
N6 0.0231(9) 0.0321(10) 0.0317(9) 0.0167(8) -0.0031(7) 0.0039(8)
O6A 0.0295(7) 0.0296(8) 0.0362(8) 0.0139(7) 0.0107(6) 0.0001(6)
O6B 0.0364(8) 0.0273(9) 0.0518(10) 0.0136(7) 0.0026(7) -0.0022(7)
O6C 0.0338(8) 0.0441(9) 0.0278(8) 0.0152(7) 0.0041(6) -0.0006(7)
N7 0.0288(9) 0.0279(10) 0.0216(8) 0.0107(7) -0.0029(7) 0.0025(8)
O7A 0.0301(7) 0.0329(8) 0.0243(7) 0.0093(6) 0.0058(6) 0.0061(6)
O7B 0.0309(8) 0.0283(8) 0.0308(7) 0.0085(6) 0.0089(6) 0.0011(6)
O7C 0.0427(9) 0.0262(9) 0.0382(8) 0.0028(7) -0.0038(7) -0.0013(7)
N8 0.0214(8) 0.0228(9) 0.0257(8) 0.0107(7) -0.0009(7) -0.0044(7)
O8A 0.0276(7) 0.0206(7) 0.0269(7) 0.0108(6) -0.0002(5) -0.0073(6)
O8B 0.0402(8) 0.0185(8) 0.0372(8) 0.0071(6) 0.0122(6) 0.0000(6)
O8C 0.0413(9) 0.0293(8) 0.0413(9) 0.0120(7) 0.0181(7) -0.0027(7)
N9 0.0262(9) 0.0207(9) 0.0243(8) 0.0070(7) -0.0042(7) 0.0014(7)
O9A 0.0384(8) 0.0317(8) 0.0323(8) 0.0118(7) 0.0078(6) -0.0040(7)
O9B 0.0335(8) 0.0171(7) 0.0397(8) 0.0079(6) 0.0079(6) 0.0018(6)
O9C 0.0357(8) 0.0252(8) 0.0299(7) 0.0051(6) 0.0041(6) 0.0099(6)

_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
N1 C1 1.345(2) . ?
N1 C5 1.358(3) . ?
N1 H1 0.8600 . ?
C1 C2 1.378(3) . ?
C1 H1A 0.9300 . ?
C2 C3 1.398(3) . ?
C2 H2 0.9300 . ?
C3 C4 1.395(3) . ?
C3 H3A 0.9300 . ?
C4 C5 1.389(3) . ?
C4 H4A 0.9300 . ?
C5 C6 1.494(3) . ?
C6 N2 1.351(2) . ?
C6 C7 1.394(3) . ?
C7 C8 1.405(3) . ?
C7 H7 0.9300 . ?
C8 C9 1.399(3) . ?
C8 C16 1.493(3) . ?
C9 C10 1.406(3) . ?
C9 H9 0.9300 . ?
C10 N2 1.345(2) . ?
C10 C11 1.490(3) . ?
C11 N3 1.360(2) . ?
C11 C12 1.394(3) . ?
C12 C13 1.395(3) . ?
C12 H12 0.9300 . ?
C13 C14 1.393(3) . ?
C13 H13 0.9300 . ?
C14 C15 1.382(3) . ?
C14 H14 0.9300 . ?
C15 N3 1.344(2) . ?
C15 H15 0.9300 . ?
N3 H3 0.8600 . ?
C16 C17 1.403(3) . ?
C16 C20 1.404(3) . ?
C17 C18 1.382(3) . ?
C17 H17 0.9300 . ?
C18 N4 1.344(3) . ?
C18 H18 0.9300 . ?
N4 C19 1.338(3) . ?
N4 H4 0.8600 . ?
C19 C20 1.377(3) . ?
C19 H19 0.9300 . ?
C20 H20 0.9300 . ?
N5 O5A 1.221(2) . ?
N5 O5B 1.231(2) . ?
N5 O5C 1.339(2) . ?
O5C H5O5 0.8224 . ?
N6 O6B 1.232(2) . ?
N6 O6C 1.244(2) . ?
N6 O6A 1.313(2) . ?
N7 O7C 1.224(2) . ?
N7 O7A 1.225(2) . ?
N7 O7B 1.343(2) . ?
O7B H7O7 0.8196 . ?
N8 O8C 1.243(2) . ?
N8 O8B 1.249(2) . ?
N8 O8A 1.281(2) . ?
N9 O9A 1.237(2) . ?
N9 O9C 1.241(2) . ?
N9 O9B 1.299(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
C1 N1 C5 123.74(16) . . ?
C1 N1 H1 118.1 . . ?
C5 N1 H1 118.1 . . ?
N1 C1 C2 119.86(18) . . ?
N1 C1 H1A 120.1 . . ?
C2 C1 H1A 120.1 . . ?
C1 C2 C3 118.43(18) . . ?
C1 C2 H2 120.8 . . ?
C3 C2 H2 120.8 . . ?
C4 C3 C2 120.48(18) . . ?
C4 C3 H3A 119.8 . . ?
C2 C3 H3A 119.8 . . ?
C5 C4 C3 119.40(18) . . ?
C5 C4 H4A 120.3 . . ?
C3 C4 H4A 120.3 . . ?
N1 C5 C4 118.08(17) . . ?
N1 C5 C6 116.13(15) . . ?
C4 C5 C6 125.78(17) . . ?
N2 C6 C7 123.25(17) . . ?
N2 C6 C5 115.18(16) . . ?
C7 C6 C5 121.57(16) . . ?
C6 C7 C8 118.94(16) . . ?
C6 C7 H7 120.5 . . ?
C8 C7 H7 120.5 . . ?
C9 C8 C7 118.01(17) . . ?
C9 C8 C16 121.37(17) . . ?
C7 C8 C16 120.62(16) . . ?
C8 C9 C10 119.21(17) . . ?
C8 C9 H9 120.4 . . ?
C10 C9 H9 120.4 . . ?
N2 C10 C9 122.65(16) . . ?
N2 C10 C11 115.99(16) . . ?
C9 C10 C11 121.36(16) . . ?
C10 N2 C6 117.93(16) . . ?
N3 C11 C12 117.94(16) . . ?
N3 C11 C10 117.43(16) . . ?
C12 C11 C10 124.62(17) . . ?
C11 C12 C13 119.62(18) . . ?
C11 C12 H12 120.2 . . ?
C13 C12 H12 120.2 . . ?
C14 C13 C12 120.36(18) . . ?
C14 C13 H13 119.8 . . ?
C12 C13 H13 119.8 . . ?
C15 C14 C13 118.51(18) . . ?
C15 C14 H14 120.7 . . ?
C13 C14 H14 120.7 . . ?
N3 C15 C14 120.04(18) . . ?
N3 C15 H15 120.0 . . ?
C14 C15 H15 120.0 . . ?
C15 N3 C11 123.52(16) . . ?
C15 N3 H3 118.2 . . ?
C11 N3 H3 118.2 . . ?
C17 C16 C20 118.25(17) . . ?
C17 C16 C8 120.92(17) . . ?
C20 C16 C8 120.82(16) . . ?
C18 C17 C16 119.70(18) . . ?
C18 C17 H17 120.2 . . ?
C16 C17 H17 120.2 . . ?
N4 C18 C17 119.74(18) . . ?
N4 C18 H18 120.1 . . ?
C17 C18 H18 120.1 . . ?
C19 N4 C18 122.51(17) . . ?
C19 N4 H4 118.7 . . ?
C18 N4 H4 118.7 . . ?
N4 C19 C20 120.12(18) . . ?
N4 C19 H19 119.9 . . ?
C20 C19 H19 119.9 . . ?
C19 C20 C16 119.67(18) . . ?
C19 C20 H20 120.2 . . ?
C16 C20 H20 120.2 . . ?
O5A N5 O5B 125.86(18) . . ?
O5A N5 O5C 115.77(17) . . ?
O5B N5 O5C 118.35(16) . . ?
N5 O5C H5O5 108.0 . . ?
O6B N6 O6C 123.60(18) . . ?
O6B N6 O6A 118.54(17) . . ?
O6C N6 O6A 117.86(17) . . ?
O7C N7 O7A 126.16(18) . . ?
O7C N7 O7B 115.58(16) . . ?
O7A N7 O7B 118.25(17) . . ?
N7 O7B H7O7 106.1 . . ?
O8C N8 O8B 120.92(16) . . ?
O8C N8 O8A 119.78(15) . . ?
O8B N8 O8A 119.30(16) . . ?
O9A N9 O9C 123.28(17) . . ?
O9A N9 O9B 117.98(16) . . ?
O9C N9 O9B 118.74(17) . . ?

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
C5 N1 C1 C2 0.1(3) . . . . ?
N1 C1 C2 C3 -0.8(3) . . . . ?
C1 C2 C3 C4 0.7(3) . . . . ?
C2 C3 C4 C5 0.0(3) . . . . ?
C1 N1 C5 C4 0.7(3) . . . . ?
C1 N1 C5 C6 -179.06(15) . . . . ?
C3 C4 C5 N1 -0.7(3) . . . . ?
C3 C4 C5 C6 179.00(16) . . . . ?
N1 C5 C6 N2 -1.9(2) . . . . ?
C4 C5 C6 N2 178.42(17) . . . . ?
N1 C5 C6 C7 176.98(16) . . . . ?
C4 C5 C6 C7 -2.7(3) . . . . ?
N2 C6 C7 C8 -1.2(3) . . . . ?
C5 C6 C7 C8 -179.99(15) . . . . ?
C6 C7 C8 C9 0.7(2) . . . . ?
C6 C7 C8 C16 180.00(16) . . . . ?
C7 C8 C9 C10 0.4(2) . . . . ?
C16 C8 C9 C10 -178.90(15) . . . . ?
C8 C9 C10 N2 -1.1(3) . . . . ?
C8 C9 C10 C11 179.09(15) . . . . ?
C9 C10 N2 C6 0.6(2) . . . . ?
C11 C10 N2 C6 -179.60(15) . . . . ?
C7 C6 N2 C10 0.6(3) . . . . ?
C5 C6 N2 C10 179.44(14) . . . . ?
N2 C10 C11 N3 -9.5(2) . . . . ?
C9 C10 C11 N3 170.30(15) . . . . ?
N2 C10 C11 C12 169.72(16) . . . . ?
C9 C10 C11 C12 -10.5(3) . . . . ?
N3 C11 C12 C13 0.6(3) . . . . ?
C10 C11 C12 C13 -178.60(17) . . . . ?
C11 C12 C13 C14 -1.2(3) . . . . ?
C12 C13 C14 C15 0.7(3) . . . . ?
C13 C14 C15 N3 0.3(3) . . . . ?
C14 C15 N3 C11 -0.8(3) . . . . ?
C12 C11 N3 C15 0.4(3) . . . . ?
C10 C11 N3 C15 179.67(16) . . . . ?
C9 C8 C16 C17 -153.79(17) . . . . ?
C7 C8 C16 C17 26.9(2) . . . . ?
C9 C8 C16 C20 27.2(2) . . . . ?
C7 C8 C16 C20 -152.16(17) . . . . ?
C20 C16 C17 C18 -0.5(3) . . . . ?
C8 C16 C17 C18 -179.61(16) . . . . ?
C16 C17 C18 N4 0.6(3) . . . . ?
C17 C18 N4 C19 -0.3(3) . . . . ?
C18 N4 C19 C20 -0.2(3) . . . . ?
N4 C19 C20 C16 0.3(3) . . . . ?
C17 C16 C20 C19 0.0(3) . . . . ?
C8 C16 C20 C19 179.12(16) . . . . ?

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
N1 H1 N2 0.86 2.27 2.667(3) 107.9 .
N3 H3 N2 0.86 2.35 2.714(2) 106.2 .
N1 H1 O8A 0.86 2.00 2.763(2) 146.8 2_766
N1 H1 O9C 0.86 2.47 2.923(3) 113.8 2_766
N3 H3 O8A 0.86 1.94 2.773(2) 164.4 2_766
N4 H4 O8B 0.86 2.04 2.849(2) 156.8 2_656
N4 H4 O8C 0.86 2.31 3.013(3) 138.7 2_656
O5C H5O5 O9B 0.82 1.67 2.491(2) 171.2 1_565
O7B H7O7 O6A 0.82 1.68 2.493(2) 173.8 .
O7B H7O7 O6C 0.82 2.53 2.986(3) 116.3 .
C1 H1A O5A 0.93 2.29 3.105(3) 146.5 1_655
C3 H3A O7A 0.93 2.47 3.077(3) 122.6 1_655
C4 H4A O9A 0.93 2.54 3.268(3) 134.8 .
C7 H7 O9C 0.93 2.57 3.424(3) 152.1 .
C9 H9 O6C 0.93 2.52 3.443(3) 174.8 1_556
C12 H12 O6C 0.93 2.59 3.502(3) 167.3 1_556
C13 H13 O9B 0.93 2.49 3.382(3) 160.7 1_566
C15 H15 O8B 0.93 2.56 3.261(3) 132.1 2_766
C15 H15 O7C 0.93 2.52 3.301(3) 141.2 1_666
C17 H17 O5B 0.93 2.47 3.394(3) 175.4 2_766
C19 H19 O7B 0.93 2.54 3.177(3) 126.0 1_556
C20 H20 O6C 0.93 2.59 3.338(3) 137.4 1_556

_diffrn_measured_fraction_theta_max 0.991
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.991
_refine_diff_density_max         0.311
_refine_diff_density_min         -0.257
_refine_diff_density_rms         0.061


_database_code_depnum_ccdc_archive 'CCDC 775783'