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


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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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data_cu_zhb_w_1_0m
_database_code_depnum_ccdc_archive 'CCDC 923325'
#TrackingRef 'cu_zhb_w_1_0m.cif'
_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C16 H14 O7, C3 H6 O'
_chemical_formula_sum            'C19 H20 O8'
_chemical_formula_weight         376.35
_chemical_absolute_configuration ad
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'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   'P 21'
_symmetry_space_group_name_Hall  'P 2yb'
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
_cell_length_a                   10.9939(2)
_cell_length_b                   6.73910(10)
_cell_length_c                   12.6864(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 111.3280(10)
_cell_angle_gamma                90.00
_cell_volume                     875.55(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    7065
_cell_measurement_theta_min      3.74
_cell_measurement_theta_max      68.00
_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.64
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.08
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.428
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             396
_exptl_absorpt_coefficient_mu    0.949
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.5819
_exptl_absorpt_correction_T_max  0.9280
_exptl_absorpt_process_details   sadabs
_exptl_special_details           
;
?
;
_diffrn_ambient_temperature      100(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            7274
_diffrn_reflns_av_R_equivalents  0.0330
_diffrn_reflns_av_sigmaI/netI    0.0326
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         3.74
_diffrn_reflns_theta_max         68.19
_reflns_number_total             2361
_reflns_number_gt                2354
_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^)+(0.0376P)^2^+0.1735P] 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     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.36(14)
_refine_ls_number_reflns         2361
_refine_ls_number_parameters     248
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0279
_refine_ls_R_factor_gt           0.0278
_refine_ls_wR_factor_ref         0.0719
_refine_ls_wR_factor_gt          0.0718
_refine_ls_goodness_of_fit_ref   1.097
_refine_ls_restrained_S_all      1.096
_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
O7 O 0.27933(12) 0.0619(2) -0.10659(9) 0.0287(3) Uani 1 1 d . . .
H7 H 0.2399 0.1691 -0.1304 0.043 Uiso 1 1 calc R . .
O15 O 0.99624(12) 0.1142(2) 0.66176(9) 0.0295(3) Uani 1 1 d . . .
O3 O 0.63448(12) 0.3139(2) 0.52469(9) 0.0251(3) Uani 1 1 d . . .
H3 H 0.6719 0.4193 0.5549 0.038 Uiso 1 1 calc R . .
O1 O 0.43703(11) 0.44199(19) 0.23077(9) 0.0235(3) Uani 1 1 d . . .
O11 O 0.76138(10) -0.08111(19) 0.31267(9) 0.0207(3) Uani 1 1 d . . .
O13 O 0.83801(11) -0.0738(2) 0.17274(9) 0.0245(3) Uani 1 1 d . . .
O10 O 0.91884(11) 0.26644(19) 0.49489(9) 0.0224(3) Uani 1 1 d . . .
O8 O 0.20770(13) 0.1003(2) 0.32919(10) 0.0350(3) Uani 1 1 d . . .
C7 C 0.35238(15) 0.0793(3) 0.00573(13) 0.0214(4) Uani 1 1 d . . .
C6 C 0.41695(15) -0.0898(3) 0.06212(13) 0.0224(4) Uani 1 1 d . . .
H6 H 0.4088 -0.2118 0.0225 0.027 Uiso 1 1 calc R . .
C5 C 0.49271(15) -0.0789(3) 0.17570(13) 0.0205(3) Uani 1 1 d . . .
H5 H 0.5358 -0.1951 0.2135 0.025 Uiso 1 1 calc R . .
C4A C 0.50813(15) 0.0989(3) 0.23729(13) 0.0185(3) Uani 1 1 d . . .
C4 C 0.59310(15) 0.1087(3) 0.36224(13) 0.0190(4) Uani 1 1 d . . .
H4 H 0.5545 0.0232 0.4065 0.023 Uiso 1 1 calc R . .
C11 C 0.73879(16) 0.0538(3) 0.39231(13) 0.0195(4) Uani 1 1 d . . .
C14 C 0.80766(16) -0.0243(3) 0.51189(13) 0.0228(4) Uani 1 1 d . . .
H14A H 0.7467 -0.0289 0.5532 0.027 Uiso 1 1 calc R . .
H14B H 0.8421 -0.1595 0.5102 0.027 Uiso 1 1 calc R . .
C15 C 0.91746(15) 0.1188(3) 0.56777(13) 0.0220(4) Uani 1 1 d . . .
C10 C 0.81117(15) 0.2497(3) 0.38683(13) 0.0200(4) Uani 1 1 d . . .
C9 C 0.71346(16) 0.4153(3) 0.37370(13) 0.0225(4) Uani 1 1 d . . .
H9A H 0.6792 0.4646 0.2948 0.027 Uiso 1 1 calc R . .
H9B H 0.7547 0.5273 0.4247 0.027 Uiso 1 1 calc R . .
C3 C 0.60324(16) 0.3240(3) 0.40524(13) 0.0205(4) Uani 1 1 d . . .
C2 C 0.47418(16) 0.4315(3) 0.35118(13) 0.0232(4) Uani 1 1 d . . .
H2A H 0.4056 0.3610 0.3698 0.028 Uiso 1 1 calc R . .
H2B H 0.4818 0.5674 0.3825 0.028 Uiso 1 1 calc R . .
C8A C 0.43765(15) 0.2624(3) 0.17957(13) 0.0196(3) Uani 1 1 d . . .
C8 C 0.36214(16) 0.2554(3) 0.06473(14) 0.0222(4) Uani 1 1 d . . .
H8 H 0.3175 0.3706 0.0269 0.027 Uiso 1 1 calc R . .
C12 C 0.86302(16) 0.2166(3) 0.29235(14) 0.0231(4) Uani 1 1 d . . .
H12A H 0.8251 0.3143 0.2308 0.028 Uiso 1 1 calc R . .
H12B H 0.9593 0.2289 0.3212 0.028 Uiso 1 1 calc R . .
C13 C 0.82184(15) 0.0101(3) 0.25086(13) 0.0200(4) Uani 1 1 d . . .
C17 C 0.0817(2) 0.2130(4) 0.14514(17) 0.0421(6) Uani 1 1 d . . .
H17A H 0.0793 0.3373 0.1845 0.063 Uiso 1 1 calc R . .
H17B H -0.0077 0.1661 0.1050 0.063 Uiso 1 1 calc R . .
H17C H 0.1247 0.2359 0.0908 0.063 Uiso 1 1 calc R . .
C18 C 0.15609(17) 0.0602(3) 0.22947(15) 0.0293(4) Uani 1 1 d . . .
C19 C 0.1629(2) -0.1443(4) 0.18624(16) 0.0371(5) Uani 1 1 d . . .
H19A H 0.0776 -0.2088 0.1661 0.056 Uiso 1 1 calc R . .
H19B H 0.2287 -0.2218 0.2451 0.056 Uiso 1 1 calc R . .
H19C H 0.1870 -0.1363 0.1192 0.056 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
O7 0.0363(7) 0.0249(7) 0.0194(6) -0.0017(5) 0.0035(5) 0.0032(6)
O15 0.0330(6) 0.0276(8) 0.0210(6) 0.0000(5) 0.0014(5) 0.0019(6)
O3 0.0321(6) 0.0245(7) 0.0185(5) -0.0018(5) 0.0090(5) -0.0046(6)
O1 0.0282(6) 0.0197(7) 0.0207(5) -0.0016(5) 0.0068(5) 0.0051(5)
O11 0.0206(5) 0.0176(6) 0.0247(5) -0.0005(5) 0.0095(4) -0.0008(5)
O13 0.0248(6) 0.0276(7) 0.0204(6) -0.0026(5) 0.0073(5) 0.0003(5)
O10 0.0218(5) 0.0234(7) 0.0205(5) -0.0005(5) 0.0059(4) -0.0036(5)
O8 0.0423(7) 0.0346(9) 0.0262(7) -0.0005(6) 0.0104(6) 0.0046(7)
C7 0.0209(8) 0.0235(10) 0.0210(7) -0.0009(7) 0.0092(6) -0.0014(7)
C6 0.0236(8) 0.0184(9) 0.0260(8) -0.0036(7) 0.0100(7) -0.0016(7)
C5 0.0189(8) 0.0179(9) 0.0257(8) 0.0024(7) 0.0091(6) 0.0004(7)
C4A 0.0171(7) 0.0202(10) 0.0197(7) 0.0011(7) 0.0086(6) -0.0015(7)
C4 0.0217(8) 0.0170(9) 0.0199(7) 0.0025(7) 0.0095(6) -0.0015(7)
C11 0.0206(8) 0.0182(9) 0.0199(7) 0.0002(7) 0.0076(6) -0.0003(7)
C14 0.0196(8) 0.0252(10) 0.0229(8) 0.0047(7) 0.0069(6) 0.0003(7)
C15 0.0242(8) 0.0218(10) 0.0217(8) 0.0001(7) 0.0104(7) 0.0022(7)
C10 0.0196(8) 0.0215(9) 0.0167(7) 0.0007(7) 0.0038(6) -0.0040(7)
C9 0.0256(8) 0.0194(9) 0.0224(8) 0.0021(7) 0.0085(6) -0.0017(8)
C3 0.0233(8) 0.0209(10) 0.0170(7) -0.0004(7) 0.0070(6) -0.0013(7)
C2 0.0263(8) 0.0228(10) 0.0215(8) -0.0034(7) 0.0099(6) 0.0013(8)
C8A 0.0209(8) 0.0179(9) 0.0232(8) -0.0023(7) 0.0118(6) -0.0009(7)
C8 0.0223(8) 0.0214(9) 0.0233(8) 0.0023(7) 0.0086(7) 0.0018(7)
C12 0.0238(8) 0.0237(10) 0.0219(8) -0.0003(7) 0.0086(7) -0.0032(7)
C13 0.0161(8) 0.0234(10) 0.0177(7) 0.0029(7) 0.0027(6) 0.0020(7)
C17 0.0336(10) 0.0611(17) 0.0334(10) 0.0163(11) 0.0144(8) 0.0013(10)
C18 0.0259(9) 0.0378(13) 0.0275(9) 0.0025(8) 0.0138(7) -0.0007(8)
C19 0.0350(10) 0.0467(14) 0.0323(9) -0.0090(9) 0.0154(8) -0.0051(9)
_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
O7 C7 1.3627(19) . ?
O7 H7 0.8400 . ?
O15 C15 1.192(2) . ?
O3 C3 1.4284(19) . ?
O3 H3 0.8400 . ?
O1 C8A 1.375(2) . ?
O1 C2 1.4323(18) . ?
O11 C13 1.347(2) . ?
O11 C11 1.446(2) . ?
O13 C13 1.209(2) . ?
O10 C15 1.362(2) . ?
O10 C10 1.4535(19) . ?
O8 C18 1.214(2) . ?
C7 C8 1.386(3) . ?
C7 C6 1.395(3) . ?
C6 C5 1.379(2) . ?
C6 H6 0.9500 . ?
C5 C4A 1.407(3) . ?
C5 H5 0.9500 . ?
C4A C8A 1.392(2) . ?
C4A C4 1.521(2) . ?
C4 C3 1.539(3) . ?
C4 C11 1.550(2) . ?
C4 H4 1.0000 . ?
C11 C14 1.522(2) . ?
C11 C10 1.556(2) . ?
C14 C15 1.505(2) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C10 C9 1.516(3) . ?
C10 C12 1.519(2) . ?
C9 C3 1.536(2) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C3 C2 1.517(2) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C8A C8 1.391(2) . ?
C8 H8 0.9500 . ?
C12 C13 1.498(3) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C17 C18 1.496(3) . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 C19 1.495(3) . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
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
C7 O7 H7 109.5 . . ?
C3 O3 H3 109.5 . . ?
C8A O1 C2 114.32(13) . . ?
C13 O11 C11 111.49(14) . . ?
C15 O10 C10 112.16(12) . . ?
O7 C7 C8 122.60(16) . . ?
O7 C7 C6 117.55(15) . . ?
C8 C7 C6 119.85(14) . . ?
C5 C6 C7 119.56(16) . . ?
C5 C6 H6 120.2 . . ?
C7 C6 H6 120.2 . . ?
C6 C5 C4A 122.05(16) . . ?
C6 C5 H5 119.0 . . ?
C4A C5 H5 119.0 . . ?
C8A C4A C5 116.77(14) . . ?
C8A C4A C4 121.83(15) . . ?
C5 C4A C4 121.34(14) . . ?
C4A C4 C3 110.38(13) . . ?
C4A C4 C11 115.73(13) . . ?
C3 C4 C11 101.70(13) . . ?
C4A C4 H4 109.6 . . ?
C3 C4 H4 109.6 . . ?
C11 C4 H4 109.6 . . ?
O11 C11 C14 109.25(14) . . ?
O11 C11 C4 113.76(12) . . ?
C14 C11 C4 115.01(13) . . ?
O11 C11 C10 106.36(12) . . ?
C14 C11 C10 105.11(13) . . ?
C4 C11 C10 106.59(14) . . ?
C15 C14 C11 105.73(14) . . ?
C15 C14 H14A 110.6 . . ?
C11 C14 H14A 110.6 . . ?
C15 C14 H14B 110.6 . . ?
C11 C14 H14B 110.6 . . ?
H14A C14 H14B 108.7 . . ?
O15 C15 O10 120.94(15) . . ?
O15 C15 C14 128.38(16) . . ?
O10 C15 C14 110.68(13) . . ?
O10 C10 C9 110.37(13) . . ?
O10 C10 C12 110.18(13) . . ?
C9 C10 C12 118.41(14) . . ?
O10 C10 C11 106.13(13) . . ?
C9 C10 C11 106.04(13) . . ?
C12 C10 C11 104.79(14) . . ?
C10 C9 C3 105.72(15) . . ?
C10 C9 H9A 110.6 . . ?
C3 C9 H9A 110.6 . . ?
C10 C9 H9B 110.6 . . ?
C3 C9 H9B 110.6 . . ?
H9A C9 H9B 108.7 . . ?
O3 C3 C2 109.07(13) . . ?
O3 C3 C9 112.78(13) . . ?
C2 C3 C9 112.81(15) . . ?
O3 C3 C4 106.85(13) . . ?
C2 C3 C4 110.76(14) . . ?
C9 C3 C4 104.33(14) . . ?
O1 C2 C3 111.28(13) . . ?
O1 C2 H2A 109.4 . . ?
C3 C2 H2A 109.4 . . ?
O1 C2 H2B 109.4 . . ?
C3 C2 H2B 109.4 . . ?
H2A C2 H2B 108.0 . . ?
O1 C8A C8 114.91(15) . . ?
O1 C8A C4A 123.07(14) . . ?
C8 C8A C4A 122.02(16) . . ?
C7 C8 C8A 119.63(16) . . ?
C7 C8 H8 120.2 . . ?
C8A C8 H8 120.2 . . ?
C13 C12 C10 105.15(14) . . ?
C13 C12 H12A 110.7 . . ?
C10 C12 H12A 110.7 . . ?
C13 C12 H12B 110.7 . . ?
C10 C12 H12B 110.7 . . ?
H12A C12 H12B 108.8 . . ?
O13 C13 O11 120.96(17) . . ?
O13 C13 C12 127.35(16) . . ?
O11 C13 C12 111.68(13) . . ?
C18 C17 H17A 109.5 . . ?
C18 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C18 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
O8 C18 C19 121.38(18) . . ?
O8 C18 C17 121.3(2) . . ?
C19 C18 C17 117.37(17) . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 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
O7 C7 C6 C5 179.58(14) . . . . ?
C8 C7 C6 C5 -1.6(2) . . . . ?
C7 C6 C5 C4A -0.4(2) . . . . ?
C6 C5 C4A C8A 3.2(2) . . . . ?
C6 C5 C4A C4 -179.41(14) . . . . ?
C8A C4A C4 C3 -8.3(2) . . . . ?
C5 C4A C4 C3 174.53(14) . . . . ?
C8A C4A C4 C11 -123.04(16) . . . . ?
C5 C4A C4 C11 59.7(2) . . . . ?
C13 O11 C11 C14 -120.47(14) . . . . ?
C13 O11 C11 C4 109.51(15) . . . . ?
C13 O11 C11 C10 -7.50(16) . . . . ?
C4A C4 C11 O11 -27.1(2) . . . . ?
C3 C4 C11 O11 -146.74(13) . . . . ?
C4A C4 C11 C14 -154.18(15) . . . . ?
C3 C4 C11 C14 86.19(17) . . . . ?
C4A C4 C11 C10 89.77(16) . . . . ?
C3 C4 C11 C10 -29.86(14) . . . . ?
O11 C11 C14 C15 111.29(15) . . . . ?
C4 C11 C14 C15 -119.38(15) . . . . ?
C10 C11 C14 C15 -2.49(17) . . . . ?
C10 O10 C15 O15 -177.25(15) . . . . ?
C10 O10 C15 C14 2.82(18) . . . . ?
C11 C14 C15 O15 -179.95(17) . . . . ?
C11 C14 C15 O10 -0.02(18) . . . . ?
C15 O10 C10 C9 110.13(15) . . . . ?
C15 O10 C10 C12 -117.25(15) . . . . ?
C15 O10 C10 C11 -4.33(17) . . . . ?
O11 C11 C10 O10 -111.75(13) . . . . ?
C14 C11 C10 O10 4.05(17) . . . . ?
C4 C11 C10 O10 126.55(13) . . . . ?
O11 C11 C10 C9 130.85(13) . . . . ?
C14 C11 C10 C9 -113.35(14) . . . . ?
C4 C11 C10 C9 9.15(15) . . . . ?
O11 C11 C10 C12 4.85(16) . . . . ?
C14 C11 C10 C12 120.64(14) . . . . ?
C4 C11 C10 C12 -116.85(14) . . . . ?
O10 C10 C9 C3 -98.92(14) . . . . ?
C12 C10 C9 C3 132.82(15) . . . . ?
C11 C10 C9 C3 15.60(15) . . . . ?
C10 C9 C3 O3 80.68(17) . . . . ?
C10 C9 C3 C2 -155.19(13) . . . . ?
C10 C9 C3 C4 -34.90(15) . . . . ?
C4A C4 C3 O3 156.44(12) . . . . ?
C11 C4 C3 O3 -80.21(14) . . . . ?
C4A C4 C3 C2 37.76(17) . . . . ?
C11 C4 C3 C2 161.11(13) . . . . ?
C4A C4 C3 C9 -83.89(15) . . . . ?
C11 C4 C3 C9 39.46(14) . . . . ?
C8A O1 C2 C3 52.17(18) . . . . ?
O3 C3 C2 O1 -178.82(13) . . . . ?
C9 C3 C2 O1 55.0(2) . . . . ?
C4 C3 C2 O1 -61.50(18) . . . . ?
C2 O1 C8A C8 159.11(13) . . . . ?
C2 O1 C8A C4A -21.0(2) . . . . ?
C5 C4A C8A O1 175.92(13) . . . . ?
C4 C4A C8A O1 -1.4(2) . . . . ?
C5 C4A C8A C8 -4.1(2) . . . . ?
C4 C4A C8A C8 178.53(14) . . . . ?
O7 C7 C8 C8A 179.50(14) . . . . ?
C6 C7 C8 C8A 0.8(2) . . . . ?
O1 C8A C8 C7 -177.83(14) . . . . ?
C4A C8A C8 C7 2.2(2) . . . . ?
O10 C10 C12 C13 112.83(15) . . . . ?
C9 C10 C12 C13 -118.83(16) . . . . ?
C11 C10 C12 C13 -0.95(16) . . . . ?
C11 O11 C13 O13 -173.07(14) . . . . ?
C11 O11 C13 C12 7.19(17) . . . . ?
C10 C12 C13 O13 176.61(15) . . . . ?
C10 C12 C13 O11 -3.67(17) . . . . ?
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
O3 H3 O8 0.84 2.00 2.7983(18) 159.4 2_656
O7 H7 O13 0.84 1.92 2.7580(19) 174.6 2_655
_diffrn_measured_fraction_theta_max 0.928
_diffrn_reflns_theta_full        68.19
_diffrn_measured_fraction_theta_full 0.928
_refine_diff_density_max         0.153
_refine_diff_density_min         -0.225
_refine_diff_density_rms         0.051


data_a
_database_code_depnum_ccdc_archive 'CCDC 923326'
#TrackingRef 'mo_zhb_yxd_1_0m.cif'
_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C23 H18 O8'
_chemical_formula_sum            'C23 H18 O8'
_chemical_formula_weight         422.37
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'
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   P21/c
_symmetry_space_group_name_Hall  '-P 2ybc'
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                   19.082(4)
_cell_length_b                   8.1761(16)
_cell_length_c                   12.919(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 105.231(3)
_cell_angle_gamma                90.00
_cell_volume                     1944.8(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    8380
_cell_measurement_theta_min      2.20
_cell_measurement_theta_max      30.00
_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.67
_exptl_crystal_size_mid          0.37
_exptl_crystal_size_min          0.13
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.443
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             880
_exptl_absorpt_coefficient_mu    0.110
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9298
_exptl_absorpt_correction_T_max  0.9858
_exptl_absorpt_process_details   sadabs
_exptl_special_details           
;
?
;
_diffrn_ambient_temperature      100(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 APEX-II CCD'
_diffrn_measurement_method       '\f and \w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            19227
_diffrn_reflns_av_R_equivalents  0.0482
_diffrn_reflns_av_sigmaI/netI    0.0474
_diffrn_reflns_limit_h_min       -26
_diffrn_reflns_limit_h_max       26
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         1.11
_diffrn_reflns_theta_max         30.45
_reflns_number_total             5453
_reflns_number_gt                4324
_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^)+(0.0768P)^2^+0.6194P] 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     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         5453
_refine_ls_number_parameters     281
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0675
_refine_ls_R_factor_gt           0.0469
_refine_ls_wR_factor_ref         0.1455
_refine_ls_wR_factor_gt          0.1263
_refine_ls_goodness_of_fit_ref   1.079
_refine_ls_restrained_S_all      1.079
_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
O15 O 0.72045(7) 0.70227(15) 0.61971(10) 0.0288(3) Uani 1 1 d . . .
O7 O 0.59377(6) 0.25536(15) 1.04773(9) 0.0241(3) Uani 1 1 d . . .
O13 O 1.00694(6) 0.74292(14) 0.87580(9) 0.0219(2) Uani 1 1 d . . .
O11 O 0.90067(5) 0.65371(12) 0.89244(8) 0.0167(2) Uani 1 1 d . . .
O10 O 0.81826(6) 0.54207(14) 0.65533(8) 0.0216(2) Uani 1 1 d . . .
O1 O 0.77340(6) 0.07735(14) 0.87843(10) 0.0234(2) Uani 1 1 d . . .
O16 O 0.65744(6) 0.14696(16) 1.20430(10) 0.0284(3) Uani 1 1 d . . .
O3 O 0.95768(6) 0.22683(14) 0.89687(9) 0.0220(2) Uani 1 1 d . . .
H3 H 0.9735 0.2189 0.9638 0.033 Uiso 1 1 calc R . .
C15 C 0.76535(8) 0.62773(19) 0.68439(12) 0.0206(3) Uani 1 1 d . . .
C14 C 0.77363(8) 0.61154(18) 0.80361(12) 0.0184(3) Uani 1 1 d . . .
H14A H 0.7729 0.7204 0.8369 0.022 Uiso 1 1 calc R . .
H14B H 0.7340 0.5440 0.8176 0.022 Uiso 1 1 calc R . .
C11 C 0.84640(7) 0.52935(17) 0.84734(11) 0.0154(3) Uani 1 1 d . . .
C4 C 0.85409(7) 0.38325(17) 0.92660(11) 0.0151(3) Uani 1 1 d . . .
H4 H 0.8937 0.4101 0.9922 0.018 Uiso 1 1 calc R . .
C4A C 0.78628(7) 0.34462(17) 0.96150(11) 0.0164(3) Uani 1 1 d . . .
C5 C 0.75842(8) 0.45913(18) 1.02015(12) 0.0188(3) Uani 1 1 d . . .
H5 H 0.7835 0.5594 1.0400 0.023 Uiso 1 1 calc R . .
C6 C 0.69489(8) 0.4300(2) 1.05026(12) 0.0210(3) Uani 1 1 d . . .
H6 H 0.6761 0.5089 1.0898 0.025 Uiso 1 1 calc R . .
C7 C 0.65983(8) 0.2830(2) 1.02096(12) 0.0206(3) Uani 1 1 d . . .
C16 C 0.59998(8) 0.18731(19) 1.14572(12) 0.0196(3) Uani 1 1 d . . .
C17 C 0.52884(8) 0.17464(18) 1.17149(12) 0.0185(3) Uani 1 1 d . . .
C18 C 0.46403(8) 0.2205(2) 1.09916(13) 0.0219(3) Uani 1 1 d . . .
H18 H 0.4638 0.2553 1.0289 0.026 Uiso 1 1 calc R . .
C19 C 0.39970(8) 0.2152(2) 1.13000(14) 0.0245(3) Uani 1 1 d . . .
H19 H 0.3554 0.2480 1.0813 0.029 Uiso 1 1 calc R . .
C20 C 0.40023(8) 0.1618(2) 1.23234(13) 0.0243(3) Uani 1 1 d . . .
H20 H 0.3563 0.1596 1.2538 0.029 Uiso 1 1 calc R . .
C13 C 0.95579(8) 0.65211(18) 0.84490(12) 0.0175(3) Uani 1 1 d . . .
C10 C 0.86703(8) 0.46330(18) 0.74646(11) 0.0175(3) Uani 1 1 d . . .
C12 C 0.94350(8) 0.52591(19) 0.75753(12) 0.0204(3) Uani 1 1 d . . .
H12A H 0.9793 0.4360 0.7774 0.024 Uiso 1 1 calc R . .
H12B H 0.9477 0.5753 0.6895 0.024 Uiso 1 1 calc R . .
C9 C 0.85521(8) 0.27991(18) 0.74960(12) 0.0187(3) Uani 1 1 d . . .
H9A H 0.8846 0.2209 0.7088 0.022 Uiso 1 1 calc R . .
H9B H 0.8034 0.2519 0.7195 0.022 Uiso 1 1 calc R . .
C3 C 0.88013(8) 0.23768(18) 0.86891(12) 0.0180(3) Uani 1 1 d . . .
C8A C 0.74914(8) 0.19724(18) 0.93505(12) 0.0189(3) Uani 1 1 d . . .
C2 C 0.85064(8) 0.07604(19) 0.89740(13) 0.0221(3) Uani 1 1 d . . .
H2A H 0.8646 -0.0123 0.8544 0.027 Uiso 1 1 calc R . .
H2B H 0.8730 0.0517 0.9740 0.027 Uiso 1 1 calc R . .
C8 C 0.68530(8) 0.16569(19) 0.96430(12) 0.0213(3) Uani 1 1 d . . .
H8 H 0.6600 0.0654 0.9455 0.026 Uiso 1 1 calc R . .
C21 C 0.46441(9) 0.1118(2) 1.30306(13) 0.0242(3) Uani 1 1 d . . .
H21 H 0.4642 0.0729 1.3722 0.029 Uiso 1 1 calc R . .
C22 C 0.52910(8) 0.1185(2) 1.27332(12) 0.0220(3) Uani 1 1 d . . .
H22 H 0.5732 0.0849 1.3221 0.026 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
O15 0.0331(6) 0.0269(6) 0.0251(6) 0.0087(5) 0.0054(5) 0.0036(5)
O7 0.0188(5) 0.0327(6) 0.0234(6) 0.0087(5) 0.0101(4) 0.0002(4)
O13 0.0209(5) 0.0233(5) 0.0230(5) 0.0002(4) 0.0087(4) -0.0066(4)
O11 0.0180(5) 0.0149(5) 0.0197(5) -0.0026(4) 0.0092(4) -0.0033(4)
O10 0.0266(5) 0.0233(6) 0.0160(5) 0.0019(4) 0.0072(4) 0.0002(4)
O1 0.0273(6) 0.0154(5) 0.0316(6) -0.0060(4) 0.0153(5) -0.0040(4)
O16 0.0206(5) 0.0387(7) 0.0273(6) 0.0106(5) 0.0087(4) 0.0046(5)
O3 0.0196(5) 0.0255(6) 0.0226(5) -0.0012(4) 0.0088(4) 0.0038(4)
C15 0.0234(7) 0.0171(7) 0.0219(7) 0.0027(5) 0.0070(6) -0.0033(5)
C14 0.0194(6) 0.0173(7) 0.0196(7) 0.0024(5) 0.0073(5) -0.0002(5)
C11 0.0168(6) 0.0143(6) 0.0170(6) -0.0013(5) 0.0080(5) -0.0030(5)
C4 0.0169(6) 0.0132(6) 0.0174(6) -0.0008(5) 0.0083(5) -0.0007(5)
C4A 0.0196(6) 0.0148(6) 0.0169(6) 0.0017(5) 0.0087(5) -0.0003(5)
C5 0.0232(7) 0.0161(7) 0.0197(7) 0.0005(5) 0.0103(5) -0.0003(5)
C6 0.0239(7) 0.0212(7) 0.0214(7) 0.0017(6) 0.0122(6) 0.0037(6)
C7 0.0179(6) 0.0253(8) 0.0211(7) 0.0064(6) 0.0099(5) 0.0003(5)
C16 0.0214(7) 0.0181(7) 0.0213(7) 0.0021(5) 0.0092(5) 0.0006(5)
C17 0.0200(6) 0.0161(6) 0.0213(7) 0.0009(5) 0.0089(5) -0.0014(5)
C18 0.0216(7) 0.0232(8) 0.0220(7) 0.0044(6) 0.0076(6) -0.0016(6)
C19 0.0195(7) 0.0253(8) 0.0286(8) 0.0040(6) 0.0065(6) 0.0002(6)
C20 0.0217(7) 0.0255(8) 0.0289(8) -0.0004(6) 0.0122(6) -0.0007(6)
C13 0.0182(6) 0.0170(7) 0.0191(6) 0.0028(5) 0.0083(5) 0.0005(5)
C10 0.0218(7) 0.0174(7) 0.0152(6) -0.0002(5) 0.0082(5) -0.0008(5)
C12 0.0223(7) 0.0205(7) 0.0228(7) -0.0021(6) 0.0138(5) -0.0031(6)
C9 0.0225(7) 0.0162(7) 0.0193(7) -0.0033(5) 0.0088(5) -0.0018(5)
C3 0.0191(6) 0.0163(7) 0.0211(7) -0.0007(5) 0.0100(5) 0.0009(5)
C8A 0.0234(7) 0.0154(6) 0.0199(7) 0.0004(5) 0.0095(5) 0.0005(5)
C2 0.0259(7) 0.0144(7) 0.0298(8) -0.0004(6) 0.0140(6) 0.0016(6)
C8 0.0223(7) 0.0190(7) 0.0242(7) 0.0019(6) 0.0089(6) -0.0037(6)
C21 0.0276(8) 0.0268(8) 0.0213(7) 0.0009(6) 0.0118(6) -0.0005(6)
C22 0.0231(7) 0.0226(7) 0.0210(7) 0.0020(6) 0.0071(5) 0.0000(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
O15 C15 1.1949(19) . ?
O7 C16 1.3592(19) . ?
O7 C7 1.4102(18) . ?
O13 C13 1.2077(18) . ?
O11 C13 1.3502(17) . ?
O11 C11 1.4591(16) . ?
O10 C15 1.3600(19) . ?
O10 C10 1.4461(17) . ?
O1 C8A 1.3741(18) . ?
O1 C2 1.4293(19) . ?
O16 C16 1.2032(18) . ?
O3 C3 1.4309(17) . ?
O3 H3 0.8400 . ?
C15 C14 1.512(2) . ?
C14 C11 1.512(2) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C11 C10 1.5539(19) . ?
C11 C4 1.555(2) . ?
C4 C4A 1.5113(19) . ?
C4 C3 1.553(2) . ?
C4 H4 1.0000 . ?
C4A C8A 1.394(2) . ?
C4A C5 1.395(2) . ?
C5 C6 1.387(2) . ?
C5 H5 0.9500 . ?
C6 C7 1.380(2) . ?
C6 H6 0.9500 . ?
C7 C8 1.371(2) . ?
C16 C17 1.484(2) . ?
C17 C18 1.391(2) . ?
C17 C22 1.392(2) . ?
C18 C19 1.387(2) . ?
C18 H18 0.9500 . ?
C19 C20 1.390(2) . ?
C19 H19 0.9500 . ?
C20 C21 1.383(2) . ?
C20 H20 0.9500 . ?
C13 C12 1.502(2) . ?
C10 C12 1.517(2) . ?
C10 C9 1.518(2) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C9 C3 1.528(2) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C3 C2 1.519(2) . ?
C8A C8 1.391(2) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C8 H8 0.9500 . ?
C21 C22 1.387(2) . ?
C21 H21 0.9500 . ?
C22 H22 0.9500 . ?
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
C16 O7 C7 115.41(12) . . ?
C13 O11 C11 111.57(11) . . ?
C15 O10 C10 111.72(11) . . ?
C8A O1 C2 112.99(12) . . ?
C3 O3 H3 109.5 . . ?
O15 C15 O10 121.17(14) . . ?
O15 C15 C14 128.37(15) . . ?
O10 C15 C14 110.46(12) . . ?
C11 C14 C15 105.04(12) . . ?
C11 C14 H14A 110.7 . . ?
C15 C14 H14A 110.7 . . ?
C11 C14 H14B 110.7 . . ?
C15 C14 H14B 110.7 . . ?
H14A C14 H14B 108.8 . . ?
O11 C11 C14 108.98(11) . . ?
O11 C11 C10 105.52(10) . . ?
C14 C11 C10 104.54(11) . . ?
O11 C11 C4 109.76(11) . . ?
C14 C11 C4 120.40(11) . . ?
C10 C11 C4 106.53(11) . . ?
C4A C4 C3 112.94(11) . . ?
C4A C4 C11 114.64(11) . . ?
C3 C4 C11 105.03(11) . . ?
C4A C4 H4 108.0 . . ?
C3 C4 H4 108.0 . . ?
C11 C4 H4 108.0 . . ?
C8A C4A C5 118.14(13) . . ?
C8A C4A C4 121.83(12) . . ?
C5 C4A C4 120.02(13) . . ?
C6 C5 C4A 121.53(14) . . ?
C6 C5 H5 119.2 . . ?
C4A C5 H5 119.2 . . ?
C7 C6 C5 117.97(14) . . ?
C7 C6 H6 121.0 . . ?
C5 C6 H6 121.0 . . ?
C8 C7 C6 122.81(14) . . ?
C8 C7 O7 118.96(14) . . ?
C6 C7 O7 118.20(14) . . ?
O16 C16 O7 122.69(14) . . ?
O16 C16 C17 125.17(14) . . ?
O7 C16 C17 112.11(12) . . ?
C18 C17 C22 120.36(14) . . ?
C18 C17 C16 122.32(14) . . ?
C22 C17 C16 117.30(13) . . ?
C19 C18 C17 119.74(14) . . ?
C19 C18 H18 120.1 . . ?
C17 C18 H18 120.1 . . ?
C18 C19 C20 119.81(14) . . ?
C18 C19 H19 120.1 . . ?
C20 C19 H19 120.1 . . ?
C21 C20 C19 120.34(14) . . ?
C21 C20 H20 119.8 . . ?
C19 C20 H20 119.8 . . ?
O13 C13 O11 120.14(13) . . ?
O13 C13 C12 128.62(13) . . ?
O11 C13 C12 111.23(12) . . ?
O10 C10 C12 108.89(12) . . ?
O10 C10 C9 113.16(12) . . ?
C12 C10 C9 118.46(13) . . ?
O10 C10 C11 106.11(11) . . ?
C12 C10 C11 104.65(11) . . ?
C9 C10 C11 104.40(11) . . ?
C13 C12 C10 105.02(12) . . ?
C13 C12 H12A 110.7 . . ?
C10 C12 H12A 110.7 . . ?
C13 C12 H12B 110.7 . . ?
C10 C12 H12B 110.7 . . ?
H12A C12 H12B 108.8 . . ?
C10 C9 C3 103.94(12) . . ?
C10 C9 H9A 111.0 . . ?
C3 C9 H9A 111.0 . . ?
C10 C9 H9B 111.0 . . ?
C3 C9 H9B 111.0 . . ?
H9A C9 H9B 109.0 . . ?
O3 C3 C2 108.01(12) . . ?
O3 C3 C9 107.20(12) . . ?
C2 C3 C9 113.82(13) . . ?
O3 C3 C4 111.49(12) . . ?
C2 C3 C4 111.40(12) . . ?
C9 C3 C4 104.88(12) . . ?
O1 C8A C8 116.99(13) . . ?
O1 C8A C4A 121.77(13) . . ?
C8 C8A C4A 121.24(14) . . ?
O1 C2 C3 112.51(12) . . ?
O1 C2 H2A 109.1 . . ?
C3 C2 H2A 109.1 . . ?
O1 C2 H2B 109.1 . . ?
C3 C2 H2B 109.1 . . ?
H2A C2 H2B 107.8 . . ?
C7 C8 C8A 118.30(14) . . ?
C7 C8 H8 120.9 . . ?
C8A C8 H8 120.9 . . ?
C20 C21 C22 120.23(15) . . ?
C20 C21 H21 119.9 . . ?
C22 C21 H21 119.9 . . ?
C21 C22 C17 119.48(14) . . ?
C21 C22 H22 120.3 . . ?
C17 C22 H22 120.3 . . ?
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
C10 O10 C15 O15 179.27(14) . . . . ?
C10 O10 C15 C14 -0.80(17) . . . . ?
O15 C15 C14 C11 -170.30(16) . . . . ?
O10 C15 C14 C11 9.77(16) . . . . ?
C13 O11 C11 C14 -121.79(12) . . . . ?
C13 O11 C11 C10 -10.01(14) . . . . ?
C13 O11 C11 C4 104.41(13) . . . . ?
C15 C14 C11 O11 98.48(13) . . . . ?
C15 C14 C11 C10 -13.95(14) . . . . ?
C15 C14 C11 C4 -133.48(13) . . . . ?
O11 C11 C4 C4A 122.46(12) . . . . ?
C14 C11 C4 C4A -5.23(18) . . . . ?
C10 C11 C4 C4A -123.77(12) . . . . ?
O11 C11 C4 C3 -112.99(12) . . . . ?
C14 C11 C4 C3 119.32(13) . . . . ?
C10 C11 C4 C3 0.79(14) . . . . ?
C3 C4 C4A C8A -5.07(19) . . . . ?
C11 C4 C4A C8A 115.19(15) . . . . ?
C3 C4 C4A C5 176.14(13) . . . . ?
C11 C4 C4A C5 -63.60(17) . . . . ?
C8A C4A C5 C6 -1.1(2) . . . . ?
C4 C4A C5 C6 177.72(13) . . . . ?
C4A C5 C6 C7 0.4(2) . . . . ?
C5 C6 C7 C8 0.3(2) . . . . ?
C5 C6 C7 O7 -177.59(13) . . . . ?
C16 O7 C7 C8 93.40(17) . . . . ?
C16 O7 C7 C6 -88.64(17) . . . . ?
C7 O7 C16 O16 -2.9(2) . . . . ?
C7 O7 C16 C17 175.36(13) . . . . ?
O16 C16 C17 C18 -178.66(17) . . . . ?
O7 C16 C17 C18 3.1(2) . . . . ?
O16 C16 C17 C22 3.0(2) . . . . ?
O7 C16 C17 C22 -175.15(14) . . . . ?
C22 C17 C18 C19 2.1(2) . . . . ?
C16 C17 C18 C19 -176.13(14) . . . . ?
C17 C18 C19 C20 -1.0(2) . . . . ?
C18 C19 C20 C21 -0.9(3) . . . . ?
C11 O11 C13 O13 -176.90(13) . . . . ?
C11 O11 C13 C12 1.69(16) . . . . ?
C15 O10 C10 C12 -120.47(13) . . . . ?
C15 O10 C10 C9 105.58(14) . . . . ?
C15 O10 C10 C11 -8.31(15) . . . . ?
O11 C11 C10 O10 -101.08(12) . . . . ?
C14 C11 C10 O10 13.80(14) . . . . ?
C4 C11 C10 O10 142.28(11) . . . . ?
O11 C11 C10 C12 13.99(14) . . . . ?
C14 C11 C10 C12 128.87(12) . . . . ?
C4 C11 C10 C12 -102.65(13) . . . . ?
O11 C11 C10 C9 139.13(11) . . . . ?
C14 C11 C10 C9 -105.98(13) . . . . ?
C4 C11 C10 C9 22.50(14) . . . . ?
O13 C13 C12 C10 -174.01(15) . . . . ?
O11 C13 C12 C10 7.56(16) . . . . ?
O10 C10 C12 C13 100.22(13) . . . . ?
C9 C10 C12 C13 -128.62(14) . . . . ?
C11 C10 C12 C13 -12.90(15) . . . . ?
O10 C10 C9 C3 -152.30(11) . . . . ?
C12 C10 C9 C3 78.48(15) . . . . ?
C11 C10 C9 C3 -37.38(14) . . . . ?
C10 C9 C3 O3 -80.42(13) . . . . ?
C10 C9 C3 C2 160.20(12) . . . . ?
C10 C9 C3 C4 38.20(14) . . . . ?
C4A C4 C3 O3 -142.38(12) . . . . ?
C11 C4 C3 O3 92.00(13) . . . . ?
C4A C4 C3 C2 -21.64(17) . . . . ?
C11 C4 C3 C2 -147.26(12) . . . . ?
C4A C4 C3 C9 101.93(13) . . . . ?
C11 C4 C3 C9 -23.69(14) . . . . ?
C2 O1 C8A C8 -150.22(14) . . . . ?
C2 O1 C8A C4A 30.27(19) . . . . ?
C5 C4A C8A O1 -179.30(13) . . . . ?
C4 C4A C8A O1 1.9(2) . . . . ?
C5 C4A C8A C8 1.2(2) . . . . ?
C4 C4A C8A C8 -177.61(13) . . . . ?
C8A O1 C2 C3 -58.59(17) . . . . ?
O3 C3 C2 O1 176.51(12) . . . . ?
C9 C3 C2 O1 -64.58(17) . . . . ?
C4 C3 C2 O1 53.75(17) . . . . ?
C6 C7 C8 C8A -0.2(2) . . . . ?
O7 C7 C8 C8A 177.66(13) . . . . ?
O1 C8A C8 C7 179.92(14) . . . . ?
C4A C8A C8 C7 -0.6(2) . . . . ?
C19 C20 C21 C22 1.6(3) . . . . ?
C20 C21 C22 C17 -0.5(2) . . . . ?
C18 C17 C22 C21 -1.4(2) . . . . ?
C16 C17 C22 C21 176.94(14) . . . . ?
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
O3 H3 O13 0.84 2.03 2.8460(17) 163.4 3_767
_diffrn_measured_fraction_theta_max 0.921
_diffrn_reflns_theta_full        30.45
_diffrn_measured_fraction_theta_full 0.921
_refine_diff_density_max         0.473
_refine_diff_density_min         -0.329
_refine_diff_density_rms         0.068