# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2012


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#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
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# 
#  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. 
# 
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#  fide research purposes only. It may contain copyright material 
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#  except for the purpose of generating routine backup copies 
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data_cu_dm12112_0m
_database_code_depnum_ccdc_archive 'CCDC 872182'
#TrackingRef 'cu_dm12112_0m.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C27 H23 N3 O6'
_chemical_formula_weight         485.48

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   P2(1)2(1)2(1)

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

_cell_length_a                   10.2839(4)
_cell_length_b                   15.4819(6)
_cell_length_c                   15.8271(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2519.90(16)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    9930
_cell_measurement_theta_min      2.79
_cell_measurement_theta_max      66.06

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.28
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.280
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1016
_exptl_absorpt_coefficient_mu    0.760
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7769
_exptl_absorpt_correction_T_max  0.8155
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       '\f and \w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            29849
_diffrn_reflns_av_R_equivalents  0.0504
_diffrn_reflns_av_sigmaI/netI    0.0364
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         3.99
_diffrn_reflns_theta_max         66.45
_reflns_number_total             4424
_reflns_number_gt                4378
_reflns_threshold_expression     >2sigma(I)

_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, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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^)+(0.0829P)^2^+0.2749P] 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       0.0083(6)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.02(19)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         4424
_refine_ls_number_parameters     329
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0406
_refine_ls_R_factor_gt           0.0404
_refine_ls_wR_factor_ref         0.1139
_refine_ls_wR_factor_gt          0.1134
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_restrained_S_all      1.038
_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
N1 N -0.0531(2) 0.11782(11) 0.25123(11) 0.0611(5) Uani 1 1 d . . .
N2 N 0.33473(18) 0.20982(14) 0.28277(14) 0.0684(5) Uani 1 1 d . . .
N3 N -0.49140(17) 0.40659(14) 0.21992(15) 0.0707(5) Uani 1 1 d . . .
O1 O 0.0287(2) 0.24053(12) 0.40115(9) 0.0891(7) Uani 1 1 d . . .
O2 O 0.12181(18) 0.33862(11) 0.48229(9) 0.0719(5) Uani 1 1 d . . .
O3 O 0.2151(2) 0.44174(11) 0.01180(10) 0.0843(6) Uani 1 1 d . . .
O4 O 0.10912(14) 0.33019(8) -0.04325(7) 0.0499(3) Uani 1 1 d . . .
O5 O -0.55298(14) 0.36559(15) 0.16908(13) 0.0821(5) Uani 1 1 d . . .
O6 O -0.5390(2) 0.4616(2) 0.2632(2) 0.1477(14) Uani 1 1 d . . .
C1 C 0.06046(15) 0.34169(9) 0.25052(9) 0.0325(3) Uani 1 1 d . . .
C2 C 0.10480(14) 0.24686(9) 0.22236(9) 0.0324(3) Uani 1 1 d . . .
C3 C 0.12484(13) 0.25443(9) 0.12532(9) 0.0314(3) Uani 1 1 d . . .
C4 C 0.13142(13) 0.33759(9) 0.10469(9) 0.0316(3) Uani 1 1 d . . .
C5 C 0.12081(14) 0.39777(9) 0.17866(9) 0.0341(3) Uani 1 1 d . . .
H5A H 0.0650 0.4464 0.1653 0.041 Uiso 1 1 calc R . .
H5B H 0.2058 0.4193 0.1950 0.041 Uiso 1 1 calc R . .
C6 C 0.11302(16) 0.36710(11) 0.33743(10) 0.0388(3) Uani 1 1 d . . .
C7 C 0.17682(19) 0.43959(13) 0.35154(12) 0.0530(5) Uani 1 1 d . . .
H7A H 0.2027 0.4537 0.4061 0.064 Uiso 1 1 calc R . .
H7B H 0.1959 0.4766 0.3069 0.064 Uiso 1 1 calc R . .
C8 C 0.08236(19) 0.30774(12) 0.40898(11) 0.0481(4) Uani 1 1 d . . .
C9 C 0.1034(4) 0.2843(2) 0.55658(14) 0.0844(8) Uani 1 1 d . . .
H9A H 0.1436 0.2283 0.5480 0.101 Uiso 1 1 calc R . .
H9B H 0.0115 0.2758 0.5675 0.101 Uiso 1 1 calc R . .
C10 C 0.1650(4) 0.3294(3) 0.62776(17) 0.1090(11) Uani 1 1 d . . .
H10A H 0.2560 0.3367 0.6164 0.164 Uiso 1 1 calc R . .
H10B H 0.1541 0.2960 0.6784 0.164 Uiso 1 1 calc R . .
H10C H 0.1250 0.3850 0.6350 0.164 Uiso 1 1 calc R . .
C11 C -0.08797(15) 0.35282(10) 0.24633(9) 0.0346(3) Uani 1 1 d . . .
C12 C -0.16227(15) 0.31737(11) 0.18141(10) 0.0391(3) Uani 1 1 d . . .
H12 H -0.1225 0.2808 0.1426 0.047 Uiso 1 1 calc R . .
C13 C -0.29301(16) 0.33492(11) 0.17313(11) 0.0421(4) Uani 1 1 d . . .
H13 H -0.3405 0.3109 0.1290 0.050 Uiso 1 1 calc R . .
C14 C -0.35201(17) 0.38789(13) 0.23026(13) 0.0511(4) Uani 1 1 d . . .
C15 C -0.2819(2) 0.42456(17) 0.29539(16) 0.0704(6) Uani 1 1 d . . .
H15 H -0.3227 0.4607 0.3341 0.084 Uiso 1 1 calc R . .
C16 C -0.15137(19) 0.40733(15) 0.30261(14) 0.0586(5) Uani 1 1 d . . .
H16 H -0.1043 0.4327 0.3462 0.070 Uiso 1 1 calc R . .
C17 C 0.01383(17) 0.17585(10) 0.24207(10) 0.0400(3) Uani 1 1 d . . .
C18 C 0.23344(16) 0.22518(11) 0.25902(11) 0.0416(4) Uani 1 1 d . . .
C19 C 0.14923(15) 0.17561(10) 0.07458(9) 0.0349(3) Uani 1 1 d . . .
C20 C 0.27591(17) 0.15107(12) 0.05719(11) 0.0456(4) Uani 1 1 d . . .
H20 H 0.3446 0.1860 0.0744 0.055 Uiso 1 1 calc R . .
C21 C 0.3010(2) 0.07451(13) 0.01418(13) 0.0552(5) Uani 1 1 d . . .
H21 H 0.3866 0.0582 0.0038 0.066 Uiso 1 1 calc R . .
C22 C 0.2010(2) 0.02245(11) -0.01334(12) 0.0559(5) Uani 1 1 d . . .
C23 C 0.0748(2) 0.04743(12) 0.00343(12) 0.0531(4) Uani 1 1 d . . .
H23 H 0.0064 0.0128 -0.0148 0.064 Uiso 1 1 calc R . .
C24 C 0.04809(17) 0.12318(12) 0.04694(11) 0.0449(4) Uani 1 1 d . . .
H24 H -0.0376 0.1389 0.0576 0.054 Uiso 1 1 calc R . .
C25 C 0.2288(4) -0.05996(16) -0.06181(19) 0.0921(9) Uani 1 1 d . . .
H25A H 0.1965 -0.0545 -0.1185 0.138 Uiso 1 1 calc R . .
H25B H 0.1865 -0.1076 -0.0344 0.138 Uiso 1 1 calc R . .
H25C H 0.3209 -0.0700 -0.0632 0.138 Uiso 1 1 calc R . .
C26 C 0.15801(16) 0.37561(10) 0.02006(10) 0.0385(3) Uani 1 1 d . . .
C27 C 0.1188(2) 0.37047(14) -0.12595(12) 0.0584(5) Uani 1 1 d . . .
H27A H 0.0793 0.4266 -0.1242 0.088 Uiso 1 1 calc R . .
H27B H 0.0749 0.3353 -0.1670 0.088 Uiso 1 1 calc R . .
H27C H 0.2087 0.3761 -0.1413 0.088 Uiso 1 1 calc R . .

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 0.0764(11) 0.0478(9) 0.0591(10) -0.0029(7) 0.0136(8) -0.0222(9)
N2 0.0502(9) 0.0814(12) 0.0737(12) 0.0161(10) -0.0138(9) 0.0134(9)
N3 0.0427(9) 0.0832(13) 0.0862(13) -0.0068(11) 0.0110(9) 0.0103(9)
O1 0.1543(19) 0.0711(10) 0.0419(8) 0.0042(7) -0.0020(9) -0.0525(12)
O2 0.1081(13) 0.0724(9) 0.0353(6) 0.0007(6) -0.0148(7) -0.0152(9)
O3 0.1270(15) 0.0751(11) 0.0508(8) 0.0149(8) 0.0001(9) -0.0575(11)
O4 0.0704(8) 0.0445(7) 0.0348(6) 0.0051(5) 0.0000(5) -0.0103(6)
O5 0.0385(7) 0.1222(16) 0.0857(11) -0.0029(11) -0.0060(7) 0.0024(8)
O6 0.0593(11) 0.172(3) 0.212(3) -0.106(2) -0.0046(14) 0.0479(14)
C1 0.0342(7) 0.0302(7) 0.0330(7) -0.0020(5) -0.0009(5) -0.0021(6)
C2 0.0335(7) 0.0297(7) 0.0340(7) 0.0019(6) -0.0006(6) -0.0006(6)
C3 0.0276(6) 0.0334(7) 0.0333(7) 0.0007(6) 0.0001(5) 0.0000(5)
C4 0.0277(6) 0.0323(7) 0.0348(7) 0.0013(6) 0.0008(5) -0.0010(5)
C5 0.0336(7) 0.0295(7) 0.0392(8) 0.0004(6) 0.0013(6) -0.0022(6)
C6 0.0400(8) 0.0399(8) 0.0364(8) -0.0037(6) -0.0051(6) -0.0010(6)
C7 0.0622(11) 0.0536(10) 0.0434(9) -0.0070(8) -0.0098(8) -0.0140(9)
C8 0.0593(10) 0.0495(10) 0.0354(8) -0.0024(7) -0.0033(7) -0.0028(8)
C9 0.131(2) 0.0818(16) 0.0401(11) 0.0087(10) -0.0063(12) 0.0031(16)
C10 0.137(3) 0.146(3) 0.0437(12) 0.0050(16) -0.0246(15) -0.005(2)
C11 0.0336(7) 0.0346(7) 0.0354(7) -0.0014(6) 0.0027(6) -0.0014(6)
C12 0.0359(7) 0.0433(8) 0.0382(8) -0.0065(6) 0.0022(6) 0.0013(6)
C13 0.0352(7) 0.0469(9) 0.0441(8) 0.0008(7) -0.0016(6) -0.0030(7)
C14 0.0367(8) 0.0557(10) 0.0608(11) -0.0023(9) 0.0056(8) 0.0051(8)
C15 0.0520(11) 0.0847(15) 0.0746(14) -0.0372(12) 0.0062(10) 0.0156(10)
C16 0.0466(9) 0.0708(13) 0.0585(11) -0.0303(10) -0.0008(8) 0.0051(9)
C17 0.0479(8) 0.0350(8) 0.0370(7) 0.0014(6) 0.0052(6) -0.0026(7)
C18 0.0452(9) 0.0392(8) 0.0404(8) 0.0051(6) -0.0026(7) 0.0051(7)
C19 0.0409(7) 0.0313(7) 0.0324(7) 0.0021(6) 0.0025(6) 0.0016(6)
C20 0.0432(9) 0.0458(9) 0.0478(9) -0.0079(7) 0.0020(7) 0.0047(7)
C21 0.0579(11) 0.0509(10) 0.0567(11) -0.0049(9) 0.0049(9) 0.0193(9)
C22 0.0891(14) 0.0349(8) 0.0438(9) -0.0047(7) 0.0031(9) 0.0071(9)
C23 0.0725(12) 0.0405(9) 0.0462(9) -0.0067(7) 0.0021(8) -0.0138(8)
C24 0.0439(9) 0.0449(9) 0.0460(9) -0.0052(7) 0.0039(7) -0.0051(7)
C25 0.141(3) 0.0495(12) 0.0853(18) -0.0280(12) 0.0092(17) 0.0174(15)
C26 0.0385(7) 0.0377(8) 0.0394(8) 0.0050(6) 0.0037(6) -0.0020(6)
C27 0.0777(13) 0.0606(11) 0.0369(9) 0.0100(8) 0.0034(9) -0.0028(10)

_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 C17 1.141(2) . ?
N2 C18 1.133(2) . ?
N3 O6 1.198(3) . ?
N3 O5 1.205(3) . ?
N3 C14 1.472(2) . ?
O1 C8 1.184(2) . ?
O2 C8 1.319(2) . ?
O2 C9 1.458(3) . ?
O3 C26 1.187(2) . ?
O4 C26 1.323(2) . ?
O4 C27 1.453(2) . ?
C1 C6 1.529(2) . ?
C1 C11 1.538(2) . ?
C1 C5 1.560(2) . ?
C1 C2 1.601(2) . ?
C2 C17 1.477(2) . ?
C2 C18 1.483(2) . ?
C2 C3 1.5539(19) . ?
C3 C4 1.330(2) . ?
C3 C19 1.482(2) . ?
C4 C26 1.489(2) . ?
C4 C5 1.500(2) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C6 C7 1.319(3) . ?
C6 C8 1.492(2) . ?
C7 H7A 0.9300 . ?
C7 H7B 0.9300 . ?
C9 C10 1.469(4) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C11 C16 1.389(2) . ?
C11 C12 1.393(2) . ?
C12 C13 1.378(2) . ?
C12 H12 0.9300 . ?
C13 C14 1.363(3) . ?
C13 H13 0.9300 . ?
C14 C15 1.380(3) . ?
C15 C16 1.373(3) . ?
C15 H15 0.9300 . ?
C16 H16 0.9300 . ?
C19 C20 1.385(2) . ?
C19 C24 1.390(2) . ?
C20 C21 1.391(3) . ?
C20 H20 0.9300 . ?
C21 C22 1.377(3) . ?
C21 H21 0.9300 . ?
C22 C23 1.380(3) . ?
C22 C25 1.516(3) . ?
C23 C24 1.387(3) . ?
C23 H23 0.9300 . ?
C24 H24 0.9300 . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 0.9600 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?

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
O6 N3 O5 122.8(2) . . ?
O6 N3 C14 118.3(2) . . ?
O5 N3 C14 118.86(19) . . ?
C8 O2 C9 117.42(18) . . ?
C26 O4 C27 115.33(14) . . ?
C6 C1 C11 111.15(12) . . ?
C6 C1 C5 111.84(12) . . ?
C11 C1 C5 107.53(12) . . ?
C6 C1 C2 112.69(12) . . ?
C11 C1 C2 111.94(12) . . ?
C5 C1 C2 101.20(11) . . ?
C17 C2 C18 108.30(13) . . ?
C17 C2 C3 110.42(12) . . ?
C18 C2 C3 106.59(12) . . ?
C17 C2 C1 116.33(12) . . ?
C18 C2 C1 110.65(12) . . ?
C3 C2 C1 104.11(11) . . ?
C4 C3 C19 130.94(14) . . ?
C4 C3 C2 108.80(13) . . ?
C19 C3 C2 119.73(12) . . ?
C3 C4 C26 127.81(14) . . ?
C3 C4 C5 113.95(13) . . ?
C26 C4 C5 118.04(13) . . ?
C4 C5 C1 104.62(12) . . ?
C4 C5 H5A 110.8 . . ?
C1 C5 H5A 110.8 . . ?
C4 C5 H5B 110.8 . . ?
C1 C5 H5B 110.8 . . ?
H5A C5 H5B 108.9 . . ?
C7 C6 C8 120.05(15) . . ?
C7 C6 C1 123.16(15) . . ?
C8 C6 C1 116.71(13) . . ?
C6 C7 H7A 120.0 . . ?
C6 C7 H7B 120.0 . . ?
H7A C7 H7B 120.0 . . ?
O1 C8 O2 123.63(18) . . ?
O1 C8 C6 124.07(16) . . ?
O2 C8 C6 112.30(16) . . ?
O2 C9 C10 106.8(3) . . ?
O2 C9 H9A 110.4 . . ?
C10 C9 H9A 110.4 . . ?
O2 C9 H9B 110.4 . . ?
C10 C9 H9B 110.4 . . ?
H9A C9 H9B 108.6 . . ?
C9 C10 H10A 109.5 . . ?
C9 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C9 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C16 C11 C12 117.04(15) . . ?
C16 C11 C1 120.42(14) . . ?
C12 C11 C1 122.15(13) . . ?
C13 C12 C11 121.85(15) . . ?
C13 C12 H12 119.1 . . ?
C11 C12 H12 119.1 . . ?
C14 C13 C12 119.33(16) . . ?
C14 C13 H13 120.3 . . ?
C12 C13 H13 120.3 . . ?
C13 C14 C15 120.67(16) . . ?
C13 C14 N3 118.56(19) . . ?
C15 C14 N3 120.75(19) . . ?
C16 C15 C14 119.55(18) . . ?
C16 C15 H15 120.2 . . ?
C14 C15 H15 120.2 . . ?
C15 C16 C11 121.55(18) . . ?
C15 C16 H16 119.2 . . ?
C11 C16 H16 119.2 . . ?
N1 C17 C2 174.31(17) . . ?
N2 C18 C2 176.13(19) . . ?
C20 C19 C24 118.76(15) . . ?
C20 C19 C3 119.53(14) . . ?
C24 C19 C3 121.65(14) . . ?
C19 C20 C21 120.36(18) . . ?
C19 C20 H20 119.8 . . ?
C21 C20 H20 119.8 . . ?
C22 C21 C20 121.01(19) . . ?
C22 C21 H21 119.5 . . ?
C20 C21 H21 119.5 . . ?
C21 C22 C23 118.50(16) . . ?
C21 C22 C25 120.8(2) . . ?
C23 C22 C25 120.7(2) . . ?
C22 C23 C24 121.25(18) . . ?
C22 C23 H23 119.4 . . ?
C24 C23 H23 119.4 . . ?
C23 C24 C19 120.10(17) . . ?
C23 C24 H24 119.9 . . ?
C19 C24 H24 119.9 . . ?
C22 C25 H25A 109.5 . . ?
C22 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C22 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
O3 C26 O4 124.24(16) . . ?
O3 C26 C4 122.06(16) . . ?
O4 C26 C4 113.67(13) . . ?
O4 C27 H27A 109.5 . . ?
O4 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
O4 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?

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
C6 C1 C2 C17 93.77(16) . . . . ?
C11 C1 C2 C17 -32.39(17) . . . . ?
C5 C1 C2 C17 -146.64(13) . . . . ?
C6 C1 C2 C18 -30.35(16) . . . . ?
C11 C1 C2 C18 -156.50(12) . . . . ?
C5 C1 C2 C18 89.24(14) . . . . ?
C6 C1 C2 C3 -144.52(12) . . . . ?
C11 C1 C2 C3 89.33(13) . . . . ?
C5 C1 C2 C3 -24.92(13) . . . . ?
C17 C2 C3 C4 141.29(13) . . . . ?
C18 C2 C3 C4 -101.29(14) . . . . ?
C1 C2 C3 C4 15.73(15) . . . . ?
C17 C2 C3 C19 -46.12(18) . . . . ?
C18 C2 C3 C19 71.30(16) . . . . ?
C1 C2 C3 C19 -171.67(12) . . . . ?
C19 C3 C4 C26 4.4(3) . . . . ?
C2 C3 C4 C26 175.92(13) . . . . ?
C19 C3 C4 C5 -170.30(14) . . . . ?
C2 C3 C4 C5 1.18(17) . . . . ?
C3 C4 C5 C1 -18.09(17) . . . . ?
C26 C4 C5 C1 166.62(12) . . . . ?
C6 C1 C5 C4 145.71(12) . . . . ?
C11 C1 C5 C4 -92.00(14) . . . . ?
C2 C1 C5 C4 25.51(14) . . . . ?
C11 C1 C6 C7 -105.49(19) . . . . ?
C5 C1 C6 C7 14.7(2) . . . . ?
C2 C1 C6 C7 127.94(18) . . . . ?
C11 C1 C6 C8 71.08(18) . . . . ?
C5 C1 C6 C8 -168.72(14) . . . . ?
C2 C1 C6 C8 -55.50(18) . . . . ?
C9 O2 C8 O1 3.2(4) . . . . ?
C9 O2 C8 C6 -176.9(2) . . . . ?
C7 C6 C8 O1 -177.8(2) . . . . ?
C1 C6 C8 O1 5.5(3) . . . . ?
C7 C6 C8 O2 2.2(3) . . . . ?
C1 C6 C8 O2 -174.49(16) . . . . ?
C8 O2 C9 C10 175.1(3) . . . . ?
C6 C1 C11 C16 21.2(2) . . . . ?
C5 C1 C11 C16 -101.47(18) . . . . ?
C2 C1 C11 C16 148.24(17) . . . . ?
C6 C1 C11 C12 -166.11(14) . . . . ?
C5 C1 C11 C12 71.16(18) . . . . ?
C2 C1 C11 C12 -39.12(19) . . . . ?
C16 C11 C12 C13 -0.3(3) . . . . ?
C1 C11 C12 C13 -173.17(15) . . . . ?
C11 C12 C13 C14 -0.5(3) . . . . ?
C12 C13 C14 C15 0.7(3) . . . . ?
C12 C13 C14 N3 179.39(18) . . . . ?
O6 N3 C14 C13 -170.5(3) . . . . ?
O5 N3 C14 C13 10.3(3) . . . . ?
O6 N3 C14 C15 8.3(4) . . . . ?
O5 N3 C14 C15 -171.0(2) . . . . ?
C13 C14 C15 C16 -0.1(4) . . . . ?
N3 C14 C15 C16 -178.7(2) . . . . ?
C14 C15 C16 C11 -0.8(4) . . . . ?
C12 C11 C16 C15 0.9(3) . . . . ?
C1 C11 C16 C15 173.9(2) . . . . ?
C18 C2 C17 N1 -89(2) . . . . ?
C3 C2 C17 N1 28(2) . . . . ?
C1 C2 C17 N1 146(2) . . . . ?
C17 C2 C18 N2 132(3) . . . . ?
C3 C2 C18 N2 13(3) . . . . ?
C1 C2 C18 N2 -99(3) . . . . ?
C4 C3 C19 C20 76.5(2) . . . . ?
C2 C3 C19 C20 -94.25(17) . . . . ?
C4 C3 C19 C24 -106.5(2) . . . . ?
C2 C3 C19 C24 82.82(19) . . . . ?
C24 C19 C20 C21 -1.1(3) . . . . ?
C3 C19 C20 C21 176.01(16) . . . . ?
C19 C20 C21 C22 1.2(3) . . . . ?
C20 C21 C22 C23 -0.6(3) . . . . ?
C20 C21 C22 C25 178.7(2) . . . . ?
C21 C22 C23 C24 0.0(3) . . . . ?
C25 C22 C23 C24 -179.3(2) . . . . ?
C22 C23 C24 C19 0.0(3) . . . . ?
C20 C19 C24 C23 0.5(3) . . . . ?
C3 C19 C24 C23 -176.55(15) . . . . ?
C27 O4 C26 O3 -5.5(3) . . . . ?
C27 O4 C26 C4 172.68(15) . . . . ?
C3 C4 C26 O3 -147.0(2) . . . . ?
C5 C4 C26 O3 27.6(2) . . . . ?
C3 C4 C26 O4 34.8(2) . . . . ?
C5 C4 C26 O4 -150.64(14) . . . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        66.45
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.291
_refine_diff_density_min         -0.201
_refine_diff_density_rms         0.046