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

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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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#  from this site to visualise CIF-encoded structures and 
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data_shelxl
#TrackingRef 'web_deposit_cif_file_0_Dr.PradeepC.Parameswaran_1362748113.IITM1.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C26 H19 N O3'
_chemical_formula_weight         393.42

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           Monoclinic
_symmetry_space_group_name_H-M   P2(1)/c

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

_cell_length_a                   18.8179(7)
_cell_length_b                   7.2342(3)
_cell_length_c                   14.0484(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 101.620(2)
_cell_angle_gamma                90.00
_cell_volume                     1873.25(12)
_cell_formula_units_Z            4
_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          0.32
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.17
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.395
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             824
_exptl_absorpt_coefficient_mu    0.091
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9713
_exptl_absorpt_correction_T_max  0.9846
_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            23524
_diffrn_reflns_av_R_equivalents  0.1510
_diffrn_reflns_av_sigmaI/netI    0.1146
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       27
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         2.21
_diffrn_reflns_theta_max         31.32
_reflns_number_total             6137
_reflns_number_gt                3523
_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 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^)+(0.0847P)^2^+0.0000P] 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    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         6137
_refine_ls_number_parameters     347
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1249
_refine_ls_R_factor_gt           0.0662
_refine_ls_wR_factor_ref         0.1851
_refine_ls_wR_factor_gt          0.1539
_refine_ls_goodness_of_fit_ref   0.989
_refine_ls_restrained_S_all      0.989
_refine_ls_shift/su_max          0.007
_refine_ls_shift/su_mean         0.002

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
O1 O -0.04146(6) 0.8047(2) -0.18902(9) 0.0410(4) Uani 1 1 d . . .
O2 O 0.23448(6) 0.90371(16) 0.15050(8) 0.0268(3) Uani 1 1 d . . .
O3 O 0.27925(5) 0.98606(14) 0.02014(8) 0.0202(3) Uani 1 1 d . . .
N1 N -0.09073(6) 0.68734(17) -0.04105(10) 0.0204(3) Uani 1 1 d . . .
C1 C 0.02335(8) 0.8300(2) -0.12842(12) 0.0254(4) Uani 1 1 d . . .
C2 C 0.08127(9) 0.8976(3) -0.16628(14) 0.0315(4) Uani 1 1 d . . .
C3 C 0.14796(8) 0.9253(2) -0.10481(12) 0.0248(4) Uani 1 1 d . . .
C4 C 0.15725(7) 0.8882(2) -0.00574(11) 0.0180(3) Uani 1 1 d . . .
C5 C 0.09955(8) 0.8202(2) 0.03139(12) 0.0192(3) Uani 1 1 d . . .
C6 C 0.03196(7) 0.7885(2) -0.02918(11) 0.0181(3) Uani 1 1 d . . .
C7 C 0.22622(7) 0.9250(2) 0.06376(12) 0.0182(3) Uani 1 1 d . . .
C8 C 0.34634(7) 1.0367(2) 0.08629(12) 0.0198(3) Uani 1 1 d . . .
C9 C 0.39848(9) 1.0982(2) 0.02458(14) 0.0249(4) Uani 1 1 d . . .
C10 C -0.02740(8) 0.7172(2) 0.01219(12) 0.0208(3) Uani 1 1 d . . .
C11 C -0.14860(7) 0.6208(2) 0.00033(11) 0.0179(3) Uani 1 1 d . . .
C12 C -0.14302(8) 0.5979(2) 0.10009(12) 0.0221(3) Uani 1 1 d . . .
C13 C -0.20033(8) 0.5340(2) 0.13824(12) 0.0231(3) Uani 1 1 d . . .
C14 C -0.26665(8) 0.4892(2) 0.07700(12) 0.0191(3) Uani 1 1 d . . .
C15 C -0.32706(9) 0.4237(2) 0.11552(13) 0.0218(3) Uani 1 1 d . . .
C16 C -0.39116(8) 0.3839(2) 0.05534(12) 0.0219(3) Uani 1 1 d . . .
C17 C -0.40056(7) 0.4046(2) -0.04739(12) 0.0186(3) Uani 1 1 d . . .
C18 C -0.46639(8) 0.3640(2) -0.11102(13) 0.0223(3) Uani 1 1 d . . .
C19 C -0.47410(8) 0.3861(2) -0.20996(13) 0.0248(4) Uani 1 1 d . . .
C20 C -0.41648(8) 0.4479(2) -0.24973(13) 0.0235(4) Uani 1 1 d . . .
C21 C -0.34937(7) 0.4888(2) -0.18964(12) 0.0188(3) Uani 1 1 d . . .
C22 C -0.28855(8) 0.5543(2) -0.22750(12) 0.0207(3) Uani 1 1 d . . .
C23 C -0.22457(8) 0.5964(2) -0.16795(12) 0.0196(3) Uani 1 1 d . . .
C24 C -0.21442(7) 0.57769(19) -0.06445(11) 0.0161(3) Uani 1 1 d . . .
C25 C -0.27369(7) 0.51166(19) -0.02469(11) 0.0165(3) Uani 1 1 d . . .
C26 C -0.34111(7) 0.46796(19) -0.08785(11) 0.0159(3) Uani 1 1 d . . .
H1 H -0.0717(14) 0.747(4) -0.145(2) 0.095(9) Uiso 1 1 d . . .
H2 H 0.0735(12) 0.926(3) -0.2367(19) 0.066(7) Uiso 1 1 d . . .
H3 H 0.1905(10) 0.973(3) -0.1314(16) 0.041(5) Uiso 1 1 d . . .
H5 H 0.1054(9) 0.798(2) 0.1012(14) 0.028(5) Uiso 1 1 d . . .
H8A H 0.3343(8) 1.134(2) 0.1285(13) 0.019(4) Uiso 1 1 d . . .
H8B H 0.3657(8) 0.926(2) 0.1238(12) 0.013(4) Uiso 1 1 d . . .
H9A H 0.3778(10) 1.203(3) -0.0197(15) 0.035(5) Uiso 1 1 d . . .
H9B H 0.4117(9) 0.992(3) -0.0174(14) 0.036(5) Uiso 1 1 d . . .
H9C H 0.4450(11) 1.146(3) 0.0664(17) 0.046(6) Uiso 1 1 d . . .
H10 H -0.0146(10) 0.694(2) 0.0856(15) 0.036(5) Uiso 1 1 d . . .
H12 H -0.0996(10) 0.631(2) 0.1429(14) 0.036(5) Uiso 1 1 d . . .
H13 H -0.1942(10) 0.512(2) 0.2112(16) 0.037(5) Uiso 1 1 d . . .
H15 H -0.3211(9) 0.411(2) 0.1819(15) 0.033(5) Uiso 1 1 d . . .
H16 H -0.4323(10) 0.334(2) 0.0849(15) 0.035(5) Uiso 1 1 d . . .
H18 H -0.5067(10) 0.314(2) -0.0789(14) 0.028(5) Uiso 1 1 d . . .
H19 H -0.5189(10) 0.357(3) -0.2519(15) 0.039(5) Uiso 1 1 d . . .
H20 H -0.4216(10) 0.463(3) -0.3237(17) 0.046(6) Uiso 1 1 d . . .
H22 H -0.2939(9) 0.571(2) -0.2964(15) 0.027(5) Uiso 1 1 d . . .
H23 H -0.1857(9) 0.648(2) -0.1986(14) 0.029(5) Uiso 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
O1 0.0200(6) 0.0781(11) 0.0208(7) 0.0103(6) -0.0056(5) -0.0174(6)
O2 0.0186(5) 0.0454(7) 0.0164(6) -0.0017(5) 0.0031(4) -0.0033(5)
O3 0.0122(5) 0.0285(6) 0.0196(6) -0.0016(4) 0.0026(4) -0.0050(4)
N1 0.0138(6) 0.0270(7) 0.0203(7) 0.0009(5) 0.0033(5) -0.0035(5)
C1 0.0173(7) 0.0370(9) 0.0196(8) 0.0013(7) -0.0016(6) -0.0054(7)
C2 0.0241(8) 0.0504(11) 0.0194(9) 0.0054(8) 0.0027(7) -0.0101(8)
C3 0.0197(7) 0.0332(9) 0.0219(9) 0.0018(7) 0.0052(6) -0.0062(7)
C4 0.0135(6) 0.0220(7) 0.0180(8) -0.0021(6) 0.0020(6) -0.0007(6)
C5 0.0145(6) 0.0240(8) 0.0184(8) 0.0008(6) 0.0019(6) -0.0001(6)
C6 0.0130(6) 0.0215(8) 0.0192(8) 0.0017(6) 0.0019(6) -0.0010(6)
C7 0.0144(6) 0.0213(7) 0.0195(8) -0.0030(6) 0.0047(6) -0.0003(6)
C8 0.0116(6) 0.0246(8) 0.0222(8) -0.0042(7) 0.0008(6) -0.0024(6)
C9 0.0184(7) 0.0289(9) 0.0279(10) -0.0010(7) 0.0062(7) -0.0031(7)
C10 0.0153(7) 0.0266(8) 0.0199(8) 0.0012(6) 0.0025(6) -0.0012(6)
C11 0.0138(6) 0.0210(7) 0.0190(8) 0.0004(6) 0.0037(6) -0.0017(6)
C12 0.0163(7) 0.0315(9) 0.0167(8) -0.0001(6) -0.0011(6) -0.0041(6)
C13 0.0208(7) 0.0315(9) 0.0163(8) 0.0002(6) 0.0022(6) -0.0023(7)
C14 0.0190(7) 0.0212(7) 0.0177(8) -0.0006(6) 0.0052(6) 0.0005(6)
C15 0.0224(7) 0.0265(8) 0.0185(8) 0.0009(6) 0.0085(6) -0.0005(6)
C16 0.0183(7) 0.0245(8) 0.0253(9) 0.0020(7) 0.0097(6) -0.0005(6)
C17 0.0144(6) 0.0180(7) 0.0242(8) -0.0004(6) 0.0061(6) 0.0011(6)
C18 0.0147(7) 0.0243(8) 0.0288(9) 0.0002(7) 0.0065(6) -0.0004(6)
C19 0.0134(7) 0.0300(9) 0.0287(10) -0.0009(7) -0.0011(6) -0.0022(6)
C20 0.0167(7) 0.0313(9) 0.0213(9) -0.0018(7) 0.0006(6) 0.0002(6)
C21 0.0149(6) 0.0217(8) 0.0193(8) -0.0022(6) 0.0026(6) 0.0011(6)
C22 0.0172(7) 0.0308(9) 0.0141(8) -0.0014(6) 0.0033(6) 0.0001(6)
C23 0.0156(7) 0.0252(8) 0.0191(8) 0.0004(6) 0.0062(6) -0.0010(6)
C24 0.0134(6) 0.0186(7) 0.0164(8) -0.0004(5) 0.0034(5) 0.0005(5)
C25 0.0128(6) 0.0174(7) 0.0192(8) -0.0013(6) 0.0035(6) 0.0000(5)
C26 0.0141(6) 0.0163(7) 0.0180(8) -0.0012(6) 0.0047(6) 0.0015(5)

_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
O1 C1 1.3518(18) . ?
O1 H1 1.01(3) . ?
O2 C7 1.2068(19) . ?
O3 C7 1.3465(17) . ?
O3 C8 1.4558(17) . ?
N1 C10 1.2912(19) . ?
N1 C11 1.4181(18) . ?
C1 C2 1.394(2) . ?
C1 C6 1.403(2) . ?
C2 C3 1.387(2) . ?
C2 H2 0.99(3) . ?
C3 C4 1.393(2) . ?
C3 H3 1.01(2) . ?
C4 C5 1.386(2) . ?
C4 C7 1.483(2) . ?
C5 C6 1.400(2) . ?
C5 H5 0.978(19) . ?
C6 C10 1.453(2) . ?
C8 C9 1.501(2) . ?
C8 H8A 0.975(17) . ?
C8 H8B 0.987(16) . ?
C9 H9A 1.007(19) . ?
C9 H9B 1.03(2) . ?
C9 H9C 1.01(2) . ?
C10 H10 1.03(2) . ?
C11 C12 1.394(2) . ?
C11 C24 1.416(2) . ?
C12 C13 1.377(2) . ?
C12 H12 0.942(19) . ?
C13 C14 1.404(2) . ?
C13 H13 1.02(2) . ?
C14 C25 1.417(2) . ?
C14 C15 1.434(2) . ?
C15 C16 1.357(2) . ?
C15 H15 0.92(2) . ?
C16 C17 1.426(2) . ?
C16 H16 1.017(19) . ?
C17 C18 1.405(2) . ?
C17 C26 1.429(2) . ?
C18 C19 1.377(2) . ?
C18 H18 1.023(18) . ?
C19 C20 1.390(2) . ?
C19 H19 0.95(2) . ?
C20 C21 1.402(2) . ?
C20 H20 1.03(2) . ?
C21 C26 1.415(2) . ?
C21 C22 1.436(2) . ?
C22 C23 1.355(2) . ?
C22 H22 0.96(2) . ?
C23 C24 1.434(2) . ?
C23 H23 0.993(18) . ?
C24 C25 1.4265(19) . ?
C25 C26 1.4296(19) . ?

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 O1 H1 102.6(16) . . ?
C7 O3 C8 114.78(12) . . ?
C10 N1 C11 120.98(14) . . ?
O1 C1 C2 118.86(15) . . ?
O1 C1 C6 120.37(14) . . ?
C2 C1 C6 120.76(14) . . ?
C3 C2 C1 119.47(16) . . ?
C3 C2 H2 121.6(13) . . ?
C1 C2 H2 118.9(13) . . ?
C2 C3 C4 120.65(14) . . ?
C2 C3 H3 120.3(12) . . ?
C4 C3 H3 119.1(12) . . ?
C5 C4 C3 119.61(14) . . ?
C5 C4 C7 117.64(14) . . ?
C3 C4 C7 122.71(13) . . ?
C4 C5 C6 120.95(15) . . ?
C4 C5 H5 119.9(10) . . ?
C6 C5 H5 119.1(10) . . ?
C5 C6 C1 118.54(13) . . ?
C5 C6 C10 119.51(14) . . ?
C1 C6 C10 121.94(14) . . ?
O2 C7 O3 123.01(13) . . ?
O2 C7 C4 124.04(13) . . ?
O3 C7 C4 112.95(13) . . ?
O3 C8 C9 106.84(13) . . ?
O3 C8 H8A 107.0(9) . . ?
C9 C8 H8A 113.3(9) . . ?
O3 C8 H8B 108.4(9) . . ?
C9 C8 H8B 109.6(9) . . ?
H8A C8 H8B 111.5(14) . . ?
C8 C9 H9A 111.3(11) . . ?
C8 C9 H9B 111.7(10) . . ?
H9A C9 H9B 108.4(16) . . ?
C8 C9 H9C 110.9(12) . . ?
H9A C9 H9C 106.4(15) . . ?
H9B C9 H9C 108.0(15) . . ?
N1 C10 C6 121.44(15) . . ?
N1 C10 H10 123.9(10) . . ?
C6 C10 H10 114.7(10) . . ?
C12 C11 C24 119.94(13) . . ?
C12 C11 N1 122.95(13) . . ?
C24 C11 N1 117.12(13) . . ?
C13 C12 C11 121.65(14) . . ?
C13 C12 H12 118.9(12) . . ?
C11 C12 H12 119.4(12) . . ?
C12 C13 C14 120.55(15) . . ?
C12 C13 H13 120.3(10) . . ?
C14 C13 H13 119.0(10) . . ?
C13 C14 C25 118.84(13) . . ?
C13 C14 C15 121.29(15) . . ?
C25 C14 C15 119.86(14) . . ?
C16 C15 C14 120.50(16) . . ?
C16 C15 H15 121.4(11) . . ?
C14 C15 H15 118.1(11) . . ?
C15 C16 C17 121.45(14) . . ?
C15 C16 H16 118.4(11) . . ?
C17 C16 H16 120.1(11) . . ?
C18 C17 C16 122.39(13) . . ?
C18 C17 C26 118.34(14) . . ?
C16 C17 C26 119.26(13) . . ?
C19 C18 C17 121.18(14) . . ?
C19 C18 H18 123.3(10) . . ?
C17 C18 H18 115.5(10) . . ?
C18 C19 C20 120.73(15) . . ?
C18 C19 H19 120.0(12) . . ?
C20 C19 H19 119.2(12) . . ?
C19 C20 C21 120.46(16) . . ?
C19 C20 H20 121.2(11) . . ?
C21 C20 H20 118.4(11) . . ?
C20 C21 C26 119.23(14) . . ?
C20 C21 C22 122.35(15) . . ?
C26 C21 C22 118.42(13) . . ?
C23 C22 C21 121.38(15) . . ?
C23 C22 H22 119.5(10) . . ?
C21 C22 H22 119.1(10) . . ?
C22 C23 C24 121.67(14) . . ?
C22 C23 H23 117.2(11) . . ?
C24 C23 H23 121.1(11) . . ?
C11 C24 C25 118.27(14) . . ?
C11 C24 C23 123.46(13) . . ?
C25 C24 C23 118.27(13) . . ?
C14 C25 C24 120.76(13) . . ?
C14 C25 C26 119.43(13) . . ?
C24 C25 C26 119.81(14) . . ?
C21 C26 C17 120.06(13) . . ?
C21 C26 C25 120.45(13) . . ?
C17 C26 C25 119.49(14) . . ?

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 179.61(16) . . . . ?
C6 C1 C2 C3 -0.5(3) . . . . ?
C1 C2 C3 C4 -0.7(3) . . . . ?
C2 C3 C4 C5 1.0(3) . . . . ?
C2 C3 C4 C7 -176.61(15) . . . . ?
C3 C4 C5 C6 -0.1(2) . . . . ?
C7 C4 C5 C6 177.65(13) . . . . ?
C4 C5 C6 C1 -1.1(2) . . . . ?
C4 C5 C6 C10 -179.96(14) . . . . ?
O1 C1 C6 C5 -178.72(14) . . . . ?
C2 C1 C6 C5 1.4(2) . . . . ?
O1 C1 C6 C10 0.1(2) . . . . ?
C2 C1 C6 C10 -179.78(16) . . . . ?
C8 O3 C7 O2 -3.9(2) . . . . ?
C8 O3 C7 C4 175.74(12) . . . . ?
C5 C4 C7 O2 -1.9(2) . . . . ?
C3 C4 C7 O2 175.75(15) . . . . ?
C5 C4 C7 O3 178.41(13) . . . . ?
C3 C4 C7 O3 -3.9(2) . . . . ?
C7 O3 C8 C9 179.27(13) . . . . ?
C11 N1 C10 C6 -178.92(14) . . . . ?
C5 C6 C10 N1 179.49(14) . . . . ?
C1 C6 C10 N1 0.7(2) . . . . ?
C10 N1 C11 C12 5.3(2) . . . . ?
C10 N1 C11 C24 -175.00(13) . . . . ?
C24 C11 C12 C13 -0.1(2) . . . . ?
N1 C11 C12 C13 179.59(14) . . . . ?
C11 C12 C13 C14 0.2(3) . . . . ?
C12 C13 C14 C25 -0.3(2) . . . . ?
C12 C13 C14 C15 -179.55(15) . . . . ?
C13 C14 C15 C16 178.93(15) . . . . ?
C25 C14 C15 C16 -0.3(2) . . . . ?
C14 C15 C16 C17 0.3(2) . . . . ?
C15 C16 C17 C18 179.93(14) . . . . ?
C15 C16 C17 C26 0.2(2) . . . . ?
C16 C17 C18 C19 179.65(15) . . . . ?
C26 C17 C18 C19 -0.7(2) . . . . ?
C17 C18 C19 C20 0.6(2) . . . . ?
C18 C19 C20 C21 0.0(2) . . . . ?
C19 C20 C21 C26 -0.5(2) . . . . ?
C19 C20 C21 C22 -179.52(15) . . . . ?
C20 C21 C22 C23 178.73(15) . . . . ?
C26 C21 C22 C23 -0.3(2) . . . . ?
C21 C22 C23 C24 0.0(2) . . . . ?
C12 C11 C24 C25 0.1(2) . . . . ?
N1 C11 C24 C25 -179.57(12) . . . . ?
C12 C11 C24 C23 -179.68(14) . . . . ?
N1 C11 C24 C23 0.6(2) . . . . ?
C22 C23 C24 C11 -179.76(14) . . . . ?
C22 C23 C24 C25 0.4(2) . . . . ?
C13 C14 C25 C24 0.3(2) . . . . ?
C15 C14 C25 C24 179.61(13) . . . . ?
C13 C14 C25 C26 -179.50(13) . . . . ?
C15 C14 C25 C26 -0.2(2) . . . . ?
C11 C24 C25 C14 -0.3(2) . . . . ?
C23 C24 C25 C14 179.56(13) . . . . ?
C11 C24 C25 C26 179.58(13) . . . . ?
C23 C24 C25 C26 -0.6(2) . . . . ?
C20 C21 C26 C17 0.4(2) . . . . ?
C22 C21 C26 C17 179.50(13) . . . . ?
C20 C21 C26 C25 -178.94(13) . . . . ?
C22 C21 C26 C25 0.1(2) . . . . ?
C18 C17 C26 C21 0.1(2) . . . . ?
C16 C17 C26 C21 179.82(13) . . . . ?
C18 C17 C26 C25 179.51(13) . . . . ?
C16 C17 C26 C25 -0.8(2) . . . . ?
C14 C25 C26 C21 -179.83(13) . . . . ?
C24 C25 C26 C21 0.3(2) . . . . ?
C14 C25 C26 C17 0.8(2) . . . . ?
C24 C25 C26 C17 -179.06(13) . . . . ?

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        31.32
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.431
_refine_diff_density_min         -0.385
_refine_diff_density_rms         0.081


_database_code_depnum_ccdc_archive 'CCDC 928401'