# Supplementary Material (ESI) for Organic and Biomolecular Chemistry
# This journal is © The Royal Society of Chemistry 2010

data_global3
_journal_name_full               Org.Biomol.Chem.

_journal_coden_Cambridge         0177

_publ_contact_author_name        'Arai, Midori'
_publ_contact_author_email       marai@p.chiba-u.ac.jp

_publ_section_title              
;
Total Synthesis and Evaluation of Wnt Signal
Inhibition of Melleumin A, B and their Derivatives
;
loop_
_publ_author_name
M.Arai
M.Ishibashi

#=====================================================================
# END of data_exo-4b
#=====================================================================

# Attachment '- midori004_P21.cif'

data_midori004_p21
_database_code_depnum_ccdc_archive 'CCDC 784307'
#TrackingRef '- midori004_P21.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
melleumin A
;
_chemical_name_common            'melleumin A'
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C25 H29 N3 O8'
_chemical_formula_weight         499.51

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+1/2, -z'

_cell_length_a                   10.9532(17)
_cell_length_b                   7.9598(13)
_cell_length_c                   17.259(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 96.705(2)
_cell_angle_gamma                90.00
_cell_volume                     1494.4(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    298
_cell_measurement_reflns_used    2341
_cell_measurement_theta_min      2.51
_cell_measurement_theta_max      27.94

_exptl_crystal_description       needle
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.15
_exptl_crystal_density_meas      0
_exptl_crystal_density_diffrn    1.110
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             528
_exptl_absorpt_coefficient_mu    0.084
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.8988
_exptl_absorpt_correction_T_max  0.9039
_exptl_absorpt_process_details   
;
SADABS Sheldrick 1996
;

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      298
_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  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean 8.333
_diffrn_reflns_number            3934
_diffrn_reflns_av_R_equivalents  0.0250
_diffrn_reflns_av_sigmaI/netI    0.0410
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         1.19
_diffrn_reflns_theta_max         19.09
_reflns_number_total             2341
_reflns_number_gt                2152
_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 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^)+(0.1540P)^2^+3.8047P] 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     SHELXL
_refine_ls_extinction_coef       0.064(9)
_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(3)
_refine_ls_number_reflns         2341
_refine_ls_number_parameters     396
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0761
_refine_ls_R_factor_gt           0.0693
_refine_ls_wR_factor_ref         0.1984
_refine_ls_wR_factor_gt          0.1875
_refine_ls_goodness_of_fit_ref   0.929
_refine_ls_restrained_S_all      0.929
_refine_ls_shift/su_max          13.491
_refine_ls_shift/su_mean         0.075

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
O4 O 0.7160(6) 0.5044(8) 0.5290(3) 0.0392(16) Uani 1 1 d . . .
O2 O 0.4712(5) 1.0645(8) 0.5824(3) 0.0428(18) Uani 1 1 d . . .
H2 H 0.4244 1.0648 0.5417 0.064 Uiso 1 1 calc R . .
O1 O 0.8463(6) 1.0997(8) 0.4825(3) 0.0431(17) Uani 1 1 d . . .
O5 O 0.7489(5) 0.8553(7) 0.4519(3) 0.0326(15) Uani 1 1 d . . .
O7 O 0.9624(6) 0.3957(7) 0.3401(3) 0.0450(18) Uani 1 1 d . . .
N2 N 0.8956(6) 0.6007(9) 0.5855(4) 0.0340(19) Uani 1 1 d . . .
H2A H 0.9703 0.6273 0.5802 0.041 Uiso 1 1 calc R . .
N1 N 0.7648(6) 0.8746(10) 0.6501(4) 0.0330(19) Uani 1 1 d . . .
H1 H 0.8368 0.9050 0.6403 0.040 Uiso 1 1 calc R . .
N3 N 0.7913(6) 0.5012(9) 0.3839(4) 0.0316(19) Uani 1 1 d . . .
H3 H 0.7125 0.5093 0.3775 0.038 Uiso 1 1 calc R . .
C4 C 0.6657(7) 1.0023(11) 0.6468(5) 0.033(2) Uani 1 1 d . . .
H4 H 0.6149 0.9736 0.6880 0.040 Uiso 1 1 calc R . .
C18 C 0.8491(9) 0.3972(11) 0.3366(5) 0.032(2) Uani 1 1 d . . .
C20 C 0.6522(8) 0.2437(13) 0.2871(6) 0.043(3) Uani 1 1 d . . .
H20 H 0.6156 0.2750 0.3309 0.052 Uiso 1 1 calc R . .
C1 C 0.7528(9) 1.0142(14) 0.4768(5) 0.032(2) Uani 1 1 d . . .
C6 C 0.8549(7) 0.5998(12) 0.6629(5) 0.034(2) Uani 1 1 d . . .
H6A H 0.9221 0.6360 0.7008 0.040 Uiso 1 1 calc R . .
H6B H 0.8333 0.4859 0.6760 0.040 Uiso 1 1 calc R . .
C3 C 0.5832(7) 0.9872(11) 0.5695(5) 0.031(2) Uani 1 1 d . . .
H3A H 0.5685 0.8682 0.5572 0.037 Uiso 1 1 calc R . .
C13 C 0.6798(9) 1.2759(12) 0.7985(6) 0.043(3) Uani 1 1 d . . .
H13 H 0.6009 1.3048 0.7769 0.051 Uiso 1 1 calc R . .
O6 O 0.8618(7) 1.3005(11) 0.9876(4) 0.074(2) Uani 1 1 d . . .
H6 H 0.9321 1.2680 1.0013 0.111 Uiso 1 1 calc R . .
C8 C 0.8613(7) 0.5971(11) 0.4444(5) 0.030(2) Uani 1 1 d . . .
H8 H 0.9466 0.5582 0.4471 0.036 Uiso 1 1 calc R . .
C2 C 0.6315(7) 1.0755(11) 0.4989(5) 0.032(2) Uani 1 1 d . . .
H2B H 0.5701 1.0628 0.4540 0.038 Uiso 1 1 calc R . .
H2C H 0.6389 1.1947 0.5104 0.038 Uiso 1 1 calc R . .
C16 C 0.9121(9) 1.1925(13) 0.8634(6) 0.046(3) Uani 1 1 d . . .
H16 H 0.9918 1.1659 0.8845 0.056 Uiso 1 1 calc R . .
C12 C 0.7599(8) 1.2041(10) 0.7511(5) 0.031(2) Uani 1 1 d . . .
C11 C 0.7175(8) 1.1754(11) 0.6655(5) 0.037(2) Uani 1 1 d . . .
H11A H 0.7866 1.1936 0.6361 0.045 Uiso 1 1 calc R . .
H11B H 0.6552 1.2582 0.6484 0.045 Uiso 1 1 calc R . .
C9 C 0.8624(7) 0.7873(11) 0.4285(5) 0.031(2) Uani 1 1 d . . .
H9 H 0.9321 0.8376 0.4611 0.038 Uiso 1 1 calc R . .
C7 C 0.8182(9) 0.5608(10) 0.5226(6) 0.032(2) Uani 1 1 d . . .
O8 O 0.5620(8) 0.0207(15) 0.1081(6) 0.107(4) Uani 1 1 d . . .
C21 C 0.5889(10) 0.1480(16) 0.2308(7) 0.066(4) Uani 1 1 d . . .
H21 H 0.5102 0.1109 0.2372 0.079 Uiso 1 1 calc R . .
C15 C 0.8309(10) 1.2639(12) 0.9110(6) 0.045(3) Uani 1 1 d . . .
C22 C 0.6406(13) 0.105(2) 0.1643(8) 0.084(4) Uani 1 1 d . . .
C19 C 0.7735(8) 0.2957(12) 0.2792(5) 0.035(2) Uani 1 1 d . . .
C17 C 0.8754(8) 1.1613(12) 0.7858(6) 0.039(2) Uani 1 1 d . . .
H17 H 0.9301 1.1099 0.7559 0.047 Uiso 1 1 calc R . .
C5 C 0.7458(9) 0.7128(12) 0.6679(5) 0.031(2) Uani 1 1 d . . .
C24 C 0.8248(9) 0.2412(14) 0.2131(6) 0.055(3) Uani 1 1 d . . .
H24 H 0.9061 0.2681 0.2080 0.066 Uiso 1 1 calc R . .
C10 C 0.8722(8) 0.8309(12) 0.3444(5) 0.044(2) Uani 1 1 d . . .
H10A H 0.8719 0.9508 0.3384 0.065 Uiso 1 1 calc R . .
H10B H 0.8035 0.7838 0.3119 0.065 Uiso 1 1 calc R . .
H10C H 0.9472 0.7859 0.3294 0.065 Uiso 1 1 calc R . .
C25 C 0.6094(14) -0.008(3) 0.0343(9) 0.130(6) Uani 1 1 d . . .
H25A H 0.5496 -0.0690 0.0000 0.195 Uiso 1 1 calc R . .
H25B H 0.6838 -0.0727 0.0429 0.195 Uiso 1 1 calc R . .
H25C H 0.6261 0.0975 0.0110 0.195 Uiso 1 1 calc R . .
C23 C 0.7592(10) 0.1498(19) 0.1561(7) 0.083(5) Uani 1 1 d . . .
H23 H 0.7945 0.1177 0.1120 0.100 Uiso 1 1 calc R . .
C14 C 0.7144(10) 1.3054(13) 0.8770(6) 0.050(3) Uani 1 1 d . . .
H14 H 0.6586 1.3536 0.9072 0.060 Uiso 1 1 calc R . .
C27 C 0.8557(13) 0.7364(19) 0.8839(8) 0.095(8) Uani 1.00(5) 1 d . . .
O10 O 0.614(5) 0.83(2) 0.138(7) 0.9(2) Uani 0.50 1 d P . .
C28 C 0.7723(10) 0.5802(16) 0.0594(6) 0.072(6) Uani 1.00(4) 1 d . . .
C29 C 0.748(2) 0.633(4) 0.1390(13) 0.117(14) Uani 0.68(5) 1 d P . .
O9 O 0.7203(11) 0.8024(18) 0.8752(7) 0.135(4) Uani 1 1 d . . .
O3 O 0.6466(6) 0.6614(8) 0.6850(4) 0.0496(18) Uani 1 1 d . . .
C26 C 0.9027(13) 0.746(3) 0.9643(10) 0.141(11) Uani 1.00(5) 1 d . . .
O11 O 0.6283(19) 0.595(3) 0.1542(16) 0.141(15) Uani 0.51(4) 1 d P . .

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
O4 0.029(4) 0.041(4) 0.047(4) -0.001(3) 0.002(3) -0.008(3)
O2 0.020(3) 0.065(5) 0.045(4) -0.003(3) 0.009(3) 0.009(3)
O1 0.028(4) 0.040(4) 0.063(4) -0.004(3) 0.009(3) -0.001(4)
O5 0.022(3) 0.029(4) 0.049(4) -0.003(3) 0.013(3) 0.001(3)
O7 0.020(4) 0.056(5) 0.060(4) -0.011(3) 0.010(3) 0.002(3)
N2 0.024(4) 0.036(4) 0.043(5) 0.001(4) 0.011(4) 0.003(4)
N1 0.024(4) 0.032(5) 0.045(5) 0.007(4) 0.012(3) 0.002(4)
N3 0.019(4) 0.039(5) 0.037(5) -0.008(4) 0.006(4) 0.002(4)
C4 0.019(5) 0.040(7) 0.043(6) 0.010(5) 0.015(4) 0.007(5)
C18 0.028(7) 0.036(6) 0.033(6) 0.008(5) 0.005(5) -0.001(6)
C20 0.037(7) 0.059(7) 0.036(6) -0.018(5) 0.016(5) -0.013(5)
C1 0.028(6) 0.038(7) 0.030(5) 0.003(5) 0.002(4) -0.004(6)
C6 0.032(5) 0.030(5) 0.039(6) 0.006(5) 0.004(4) 0.000(5)
C3 0.012(5) 0.035(5) 0.047(6) 0.001(5) 0.012(5) 0.004(4)
C13 0.032(6) 0.042(6) 0.053(8) 0.006(6) 0.003(6) 0.008(5)
O6 0.074(5) 0.100(6) 0.044(5) -0.022(4) -0.007(4) 0.019(5)
C8 0.014(5) 0.033(6) 0.046(6) -0.001(5) 0.012(4) 0.004(4)
C2 0.019(5) 0.031(6) 0.047(6) 0.003(5) 0.008(4) 0.009(4)
C16 0.036(6) 0.051(6) 0.052(7) -0.001(6) 0.006(6) -0.004(5)
C12 0.034(6) 0.023(5) 0.036(6) 0.000(5) 0.005(5) -0.008(4)
C11 0.032(5) 0.033(6) 0.049(7) 0.006(5) 0.014(4) -0.003(5)
C9 0.021(5) 0.032(6) 0.044(6) -0.002(4) 0.015(4) -0.001(4)
C7 0.025(6) 0.017(5) 0.051(7) -0.006(4) -0.003(6) 0.003(5)
O8 0.068(6) 0.160(10) 0.100(7) -0.075(7) 0.042(5) -0.027(6)
C21 0.042(6) 0.092(10) 0.069(8) -0.041(8) 0.029(7) -0.011(7)
C15 0.045(7) 0.040(6) 0.049(8) -0.007(5) -0.002(6) -0.008(5)
C22 0.072(10) 0.109(11) 0.073(9) -0.061(9) 0.023(8) -0.041(9)
C19 0.027(6) 0.041(6) 0.038(6) -0.003(5) 0.013(5) -0.006(5)
C17 0.032(6) 0.038(6) 0.049(7) -0.006(5) 0.012(5) 0.002(5)
C5 0.032(6) 0.030(7) 0.032(5) 0.007(4) 0.010(4) 0.001(5)
C24 0.027(5) 0.087(8) 0.054(7) -0.027(6) 0.016(6) -0.017(6)
C10 0.043(6) 0.033(6) 0.057(7) 0.004(5) 0.011(5) 0.000(5)
C25 0.110(12) 0.191(18) 0.092(11) -0.070(12) 0.023(9) -0.030(12)
C23 0.043(7) 0.139(13) 0.075(9) -0.056(9) 0.035(7) -0.038(8)
C14 0.044(7) 0.054(7) 0.053(8) -0.001(6) 0.009(6) 0.003(5)
C27 0.085(12) 0.105(12) 0.092(14) 0.013(8) 0.000(9) 0.006(8)
O10 0.20(6) 1.4(5) 0.9(2) 0.9(3) -0.04(8) 0.11(12)
C28 0.079(9) 0.089(10) 0.052(9) -0.008(6) 0.030(6) -0.003(7)
C29 0.10(2) 0.15(2) 0.11(2) 0.044(17) 0.045(14) 0.013(16)
O9 0.117(9) 0.163(11) 0.126(9) -0.005(8) 0.020(6) -0.005(8)
O3 0.044(4) 0.040(4) 0.071(5) 0.011(3) 0.030(4) -0.001(4)
C26 0.080(12) 0.25(3) 0.086(14) 0.030(13) -0.017(9) -0.021(13)
O11 0.07(2) 0.14(2) 0.21(3) 0.053(19) 0.002(15) 0.015(14)

_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
O4 C7 1.223(10) . ?
O2 C3 1.414(9) . ?
O1 C1 1.223(10) . ?
O5 C1 1.335(12) . ?
O5 C9 1.456(9) . ?
O7 C18 1.236(10) . ?
N2 C7 1.335(11) . ?
N2 C6 1.457(10) . ?
N1 C5 1.346(11) . ?
N1 C4 1.483(11) . ?
N3 C18 1.369(11) . ?
N3 C8 1.440(11) . ?
C4 C11 1.511(13) . ?
C4 C3 1.526(12) . ?
C18 C19 1.459(13) . ?
C20 C21 1.359(14) . ?
C20 C19 1.414(12) . ?
C1 C2 1.507(12) . ?
C6 C5 1.506(12) . ?
C3 C2 1.551(12) . ?
C13 C14 1.384(14) . ?
C13 C12 1.391(12) . ?
O6 C15 1.357(12) . ?
C8 C7 1.510(13) . ?
C8 C9 1.539(12) . ?
C16 C17 1.374(13) . ?
C16 C15 1.400(14) . ?
C12 C17 1.378(12) . ?
C12 C11 1.512(12) . ?
C9 C10 1.508(12) . ?
O8 C22 1.393(14) . ?
O8 C25 1.450(14) . ?
C21 C22 1.381(15) . ?
C15 C14 1.381(14) . ?
C22 C23 1.370(15) . ?
C19 C24 1.397(12) . ?
C5 O3 1.229(10) . ?
C24 C23 1.359(13) . ?
C27 C26 1.42(2) . ?
C27 O9 1.564(18) . ?
O10 O11 1.91(17) . ?
O10 C29 2.16(14) . ?
O10 C28 3.07(16) . ?
C28 C29 1.49(3) . ?
C29 O11 1.41(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
C1 O5 C9 116.4(7) . . ?
C7 N2 C6 120.7(7) . . ?
C5 N1 C4 122.2(7) . . ?
C18 N3 C8 120.6(7) . . ?
N1 C4 C11 111.2(7) . . ?
N1 C4 C3 109.6(7) . . ?
C11 C4 C3 115.4(7) . . ?
O7 C18 N3 120.6(8) . . ?
O7 C18 C19 121.0(9) . . ?
N3 C18 C19 118.4(8) . . ?
C21 C20 C19 120.2(8) . . ?
O1 C1 O5 123.3(8) . . ?
O1 C1 C2 123.6(9) . . ?
O5 C1 C2 113.1(9) . . ?
N2 C6 C5 112.3(7) . . ?
O2 C3 C4 105.3(6) . . ?
O2 C3 C2 108.0(7) . . ?
C4 C3 C2 115.4(7) . . ?
C14 C13 C12 121.8(9) . . ?
N3 C8 C7 110.5(7) . . ?
N3 C8 C9 114.0(7) . . ?
C7 C8 C9 110.9(7) . . ?
C1 C2 C3 116.4(7) . . ?
C17 C16 C15 120.7(9) . . ?
C17 C12 C13 117.1(8) . . ?
C17 C12 C11 123.3(8) . . ?
C13 C12 C11 119.6(8) . . ?
C12 C11 C4 114.3(7) . . ?
O5 C9 C10 109.9(7) . . ?
O5 C9 C8 107.0(6) . . ?
C10 C9 C8 113.6(7) . . ?
O4 C7 N2 121.0(8) . . ?
O4 C7 C8 122.4(8) . . ?
N2 C7 C8 116.5(8) . . ?
C22 O8 C25 115.7(9) . . ?
C20 C21 C22 120.5(10) . . ?
O6 C15 C14 118.4(9) . . ?
O6 C15 C16 123.7(9) . . ?
C14 C15 C16 117.8(9) . . ?
C21 C22 O8 114.7(10) . . ?
C21 C22 C23 120.6(10) . . ?
O8 C22 C23 124.7(10) . . ?
C24 C19 C20 117.4(8) . . ?
C24 C19 C18 118.4(8) . . ?
C20 C19 C18 124.2(9) . . ?
C16 C17 C12 121.9(8) . . ?
O3 C5 N1 122.5(8) . . ?
O3 C5 C6 123.0(8) . . ?
N1 C5 C6 114.4(8) . . ?
C23 C24 C19 121.9(9) . . ?
C24 C23 C22 119.4(9) . . ?
C13 C14 C15 120.6(9) . . ?
C26 C27 O9 107.8(12) . . ?
O11 O10 C29 40(3) . . ?
O11 O10 C28 52(4) . . ?
C29 O10 C28 26(2) . . ?
C29 C28 O10 40.4(17) . . ?
O10 C29 O11 61(3) . . ?
O10 C29 C28 113(3) . . ?
O11 C29 C28 112(2) . . ?
O10 O11 C29 80(3) . . ?

_diffrn_measured_fraction_theta_max 0.995
_diffrn_reflns_theta_full        19.09
_diffrn_measured_fraction_theta_full 0.995
_refine_diff_density_max         1.165
_refine_diff_density_min         -0.313
_refine_diff_density_rms         0.123