#------------------------------------------------------------------------------
#$Date: 2011-09-10 06:16:28 +0300 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2203084.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2203084
loop_
_publ_author_name
'Stomberg, Rolf'
'Langer, Vratislav'
'Lundquist, Knut'
_publ_section_title
;
 A second polymorph of (+)-pinoresinol--dioxane (1/1)
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o81
_journal_page_last               o83
_journal_volume                  60
_journal_year                    2004
_chemical_formula_iupac          'C20 H22 O6, C4 H8 O2'
_chemical_formula_moiety         'C20 H22 O6, C4 H8 O2'
_chemical_formula_sum            'C24 H30 O8'
_chemical_formula_weight         446.48
_chemical_name_systematic
;
(+)-pinoresinol--dioxane (1/1)
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 95.48(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   7.836(3)
_cell_length_b                   7.8011(14)
_cell_length_c                   17.923(7)
_cell_measurement_reflns_used    23
_cell_measurement_temperature    153(2)
_cell_measurement_theta_max      22.60
_cell_measurement_theta_min      19.85
_cell_volume                     1090.6(6)
_computing_cell_refinement       TEXRAY
_computing_data_collection
'TEXRAY (Molecular Structure Corporation, 1985)'
_computing_data_reduction        TEXRAY
_computing_molecular_graphics    'DIAMOND (Brandenburg, 2000)'
_computing_publication_material  SHELXTL
_computing_structure_refinement  SHELXTL
_computing_structure_solution    'SHELXTL (Bruker, 1997)'
_diffrn_ambient_temperature      153(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Rigaku AFC-6'
_diffrn_measurement_method       2\q-\w
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'normal-focus rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.0793
_diffrn_reflns_av_sigmaI/netI    0.0373
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            2240
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.28
_diffrn_standards_decay_%        none
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.102
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.360
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             476
_exptl_crystal_size_max          0.55
_exptl_crystal_size_mid          0.49
_exptl_crystal_size_min          0.28
_refine_diff_density_max         0.311
_refine_diff_density_min         -0.353
_refine_ls_abs_structure_details 'not determined'
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.169
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     293
_refine_ls_number_reflns         2079
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.169
_refine_ls_R_factor_all          0.0741
_refine_ls_R_factor_gt           0.0426
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[\s^2^(Fo^2^)+(0.1220P)^2^+0.0693P] where P = (Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1254
_refine_ls_wR_factor_ref         0.1772
_reflns_number_gt                1616
_reflns_number_total             2079
_reflns_threshold_expression     I>2\s(I)
_[local]_cod_data_source_file    na6275.cif
_[local]_cod_data_source_block   I
_[local]_cod_cif_authors_sg_H-M  'P 21'
_cod_original_cell_volume        1090.5(6)
_cod_database_code               2203084
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
C1 0.8513(6) 0.6461(7) -0.1577(3) 0.0337(10) Uani d . 1 C
C2 1.0006(6) 0.7092(6) -0.1844(2) 0.0304(10) Uani d . 1 C
H2 1.0927 0.7492 -0.1505 0.040 Uiso calc R 1 H
C3 1.0126(5) 0.7127(6) -0.2612(3) 0.0308(10) Uani d . 1 C
C4 0.8772(5) 0.6567(6) -0.3114(2) 0.0304(10) Uani d . 1 C
C5 0.7312(6) 0.5938(7) -0.2834(3) 0.0367(11) Uani d . 1 C
H5 0.6381 0.5544 -0.3168 0.048 Uiso calc R 1 H
C6 0.7197(6) 0.5880(7) -0.2059(3) 0.0372(11) Uani d . 1 C
H6 0.6195 0.5433 -0.1870 0.048 Uiso calc R 1 H
C7 1.2999(6) 0.8135(9) -0.2470(3) 0.0488(14) Uani d . 1 C
H7A 1.2731 0.9087 -0.2144 0.063 Uiso calc R 1 H
H7B 1.3923 0.8477 -0.2770 0.063 Uiso calc R 1 H
H7C 1.3364 0.7139 -0.2162 0.063 Uiso calc R 1 H
C8 0.8321(6) 0.6425(7) -0.0736(3) 0.0357(11) Uani d . 1 C
H8 0.7873 0.5275 -0.0603 0.046 Uiso calc R 1 H
C9 0.7175(6) 0.7813(7) -0.0441(3) 0.0362(11) Uani d . 1 C
H9 0.7302 0.8926 -0.0706 0.047 Uiso calc R 1 H
C10 0.5284(7) 0.7329(9) -0.0430(3) 0.0484(15) Uani d . 1 C
H10A 0.4547 0.8110 -0.0755 0.063 Uiso calc R 1 H
H10B 0.5083 0.6139 -0.0608 0.063 Uiso calc R 1 H
C11 0.6322(5) 0.7423(6) 0.1593(2) 0.0305(10) Uani d . 1 C
C12 0.4851(6) 0.6874(6) 0.1905(2) 0.0299(10) Uani d . 1 C
H12 0.3936 0.6363 0.1597 0.039 Uiso calc R 1 H
C13 0.4731(5) 0.7075(6) 0.2666(2) 0.0277(10) Uani d . 1 C
C14 0.6085(5) 0.7797(6) 0.3124(2) 0.0285(10) Uani d . 1 C
C15 0.7515(6) 0.8347(7) 0.2805(3) 0.0353(11) Uani d . 1 C
H15 0.8433 0.8857 0.3111 0.046 Uiso calc R 1 H
C16 0.7635(6) 0.8167(7) 0.2040(3) 0.0343(11) Uani d . 1 C
H16 0.8628 0.8560 0.1827 0.045 Uiso calc R 1 H
C17 0.1863(6) 0.6061(9) 0.2582(3) 0.0478(14) Uani d . 1 C
H17A 0.1505 0.6965 0.2220 0.062 Uiso calc R 1 H
H17B 0.0938 0.5835 0.2900 0.062 Uiso calc R 1 H
H17C 0.2118 0.5013 0.2312 0.062 Uiso calc R 1 H
C18 0.6471(6) 0.7052(7) 0.0771(3) 0.0357(11) Uani d . 1 C
H18 0.6643 0.5789 0.0719 0.046 Uiso calc R 1 H
C19 0.7853(6) 0.7947(7) 0.0384(2) 0.0354(11) Uani d . 1 C
H19 0.7976 0.9171 0.0546 0.046 Uiso calc R 1 H
C20 0.9606(7) 0.7037(8) 0.0437(3) 0.0422(13) Uani d . 1 C
H20A 1.0508 0.7784 0.0687 0.055 Uiso calc R 1 H
H20B 0.9565 0.5958 0.0725 0.055 Uiso calc R 1 H
C21 0.2802(5) 0.8879(7) 0.5416(3) 0.0341(10) Uani d . 1 C
H21A 0.2930 0.9546 0.5888 0.044 Uiso calc R 1 H
H21B 0.3029 0.9655 0.5000 0.044 Uiso calc R 1 H
C22 0.4070(6) 0.7436(7) 0.5462(2) 0.0331(11) Uani d . 1 C
H22A 0.5248 0.7905 0.5541 0.043 Uiso calc R 1 H
H22B 0.3882 0.6695 0.5895 0.043 Uiso calc R 1 H
C23 0.2183(5) 0.5772(7) 0.4673(3) 0.0331(10) Uani d . 1 C
H23A 0.1964 0.5012 0.5095 0.043 Uiso calc R 1 H
H23B 0.2053 0.5087 0.4206 0.043 Uiso calc R 1 H
C24 0.0912(5) 0.7217(7) 0.4619(2) 0.0314(10) Uani d . 1 C
H24A 0.1107 0.7954 0.4185 0.041 Uiso calc R 1 H
H24B -0.0265 0.6748 0.4537 0.041 Uiso calc R 1 H
O1 1.1517(4) 0.7704(5) -0.29529(17) 0.0371(9) Uani d . 1 O
O2 0.8858(4) 0.6592(5) -0.38699(17) 0.0388(8) Uani d . 1 O
H2A 0.9743 0.7123 -0.3967 0.050 Uiso calc R 1 H
O3 0.9950(5) 0.6688(6) -0.03226(19) 0.0471(10) Uani d . 1 O
O4 0.4916(4) 0.7492(6) 0.03384(18) 0.0459(10) Uani d . 1 O
O5 0.3342(4) 0.6595(5) 0.30313(17) 0.0361(8) Uani d . 1 O
O6 0.5999(4) 0.8015(5) 0.38769(16) 0.0352(8) Uani d . 1 O
H6A 0.5247 0.7360 0.4023 0.046 Uiso calc R 1 H
O7 0.1079(3) 0.8221(5) 0.52925(17) 0.0332(8) Uani d . 1 O
O8 0.3891(3) 0.6439(5) 0.47870(16) 0.0329(8) Uani d . 1 O
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
C1 0.037(2) 0.030(2) 0.036(2) 0.006(2) 0.0134(19) 0.004(2)
C2 0.033(2) 0.034(2) 0.025(2) 0.004(2) 0.0071(18) -0.0001(19)
C3 0.031(2) 0.030(2) 0.033(2) 0.0002(19) 0.0123(19) -0.001(2)
C4 0.035(2) 0.029(2) 0.029(2) 0.001(2) 0.0101(18) -0.004(2)
C5 0.033(2) 0.040(3) 0.038(3) -0.006(2) 0.008(2) -0.007(2)
C6 0.038(2) 0.039(3) 0.038(3) -0.003(2) 0.017(2) -0.001(2)
C7 0.038(3) 0.065(4) 0.044(3) -0.018(3) 0.009(2) -0.013(3)
C8 0.037(2) 0.035(2) 0.037(3) 0.008(2) 0.0119(19) 0.002(2)
C9 0.046(2) 0.038(3) 0.027(2) 0.009(2) 0.0131(19) 0.0013(19)
C10 0.045(3) 0.070(4) 0.031(3) 0.013(3) 0.010(2) -0.003(3)
C11 0.035(2) 0.029(2) 0.029(2) 0.001(2) 0.0104(18) -0.004(2)
C12 0.035(2) 0.030(2) 0.025(2) -0.002(2) 0.0047(18) -0.0029(18)
C13 0.032(2) 0.027(2) 0.025(2) 0.0011(19) 0.0079(18) -0.0020(18)
C14 0.032(2) 0.031(2) 0.024(2) 0.001(2) 0.0033(17) 0.0007(19)
C15 0.033(2) 0.036(3) 0.037(3) -0.005(2) 0.007(2) -0.004(2)
C16 0.034(2) 0.037(3) 0.034(2) 0.001(2) 0.0137(19) 0.004(2)
C17 0.030(2) 0.070(4) 0.043(3) -0.014(3) 0.005(2) -0.001(3)
C18 0.037(2) 0.036(3) 0.035(3) 0.001(2) 0.0089(19) 0.001(2)
C19 0.046(2) 0.035(2) 0.027(2) -0.003(2) 0.0113(18) -0.001(2)
C20 0.043(3) 0.053(3) 0.032(3) 0.001(3) 0.012(2) 0.004(2)
C21 0.031(2) 0.036(3) 0.036(3) -0.006(2) 0.0054(18) -0.001(2)
C22 0.031(2) 0.042(3) 0.025(2) -0.004(2) -0.0024(18) 0.001(2)
C23 0.031(2) 0.035(2) 0.034(2) -0.007(2) 0.0066(18) -0.002(2)
C24 0.029(2) 0.040(3) 0.025(2) -0.004(2) 0.0008(17) 0.001(2)
O1 0.0297(15) 0.051(2) 0.0314(17) -0.0103(16) 0.0078(13) -0.0041(15)
O2 0.0361(17) 0.050(2) 0.0312(17) -0.0113(17) 0.0090(13) -0.0034(16)
O3 0.0432(19) 0.068(3) 0.0320(18) 0.011(2) 0.0134(15) 0.0007(19)
O4 0.0374(17) 0.073(3) 0.0276(17) 0.0099(19) 0.0069(13) -0.0083(18)
O5 0.0286(15) 0.050(2) 0.0312(17) -0.0101(16) 0.0088(13) -0.0045(16)
O6 0.0368(17) 0.0422(19) 0.0278(16) -0.0108(16) 0.0085(13) -0.0036(15)
O7 0.0280(15) 0.0398(18) 0.0330(16) 0.0001(14) 0.0090(13) -0.0031(15)
O8 0.0274(15) 0.0417(19) 0.0300(16) -0.0008(15) 0.0059(12) -0.0003(15)
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 0.0000 '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 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 C1 C6 120.6(4)
C2 C1 C8 120.7(4)
C6 C1 C8 118.7(4)
C1 C2 C3 119.1(4)
C1 C2 H2 120.5
C3 C2 H2 120.5
O1 C3 C2 125.4(4)
O1 C3 C4 113.7(4)
C2 C3 C4 120.9(4)
O2 C4 C3 122.0(4)
O2 C4 C5 119.2(4)
C3 C4 C5 118.8(4)
C6 C5 C4 120.3(4)
C6 C5 H5 119.8
C4 C5 H5 119.8
C5 C6 C1 120.2(4)
C5 C6 H6 119.9
C1 C6 H6 119.9
O1 C7 H7A 109.5
O1 C7 H7B 109.5
H7A C7 H7B 109.5
O1 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
O3 C8 C9 104.1(4)
O3 C8 C1 109.9(4)
C9 C8 C1 116.3(4)
O3 C8 H8 108.7
C9 C8 H8 108.7
C1 C8 H8 108.7
C19 C9 C8 102.8(4)
C19 C9 C10 104.6(4)
C8 C9 C10 115.5(5)
C19 C9 H9 111.1
C8 C9 H9 111.1
C10 C9 H9 111.1
O4 C10 C9 105.8(4)
O4 C10 H10A 110.6
C9 C10 H10A 110.6
O4 C10 H10B 110.6
C9 C10 H10B 110.6
H10A C10 H10B 108.7
C16 C11 C12 119.8(4)
C16 C11 C18 121.7(4)
C12 C11 C18 118.3(4)
C13 C12 C11 119.8(4)
C13 C12 H12 120.1
C11 C12 H12 120.1
O5 C13 C12 124.7(4)
O5 C13 C14 115.0(4)
C12 C13 C14 120.3(4)
O6 C14 C15 119.4(4)
O6 C14 C13 121.5(4)
C15 C14 C13 119.1(4)
C14 C15 C16 120.9(4)
C14 C15 H15 119.6
C16 C15 H15 119.6
C11 C16 C15 120.1(4)
C11 C16 H16 119.9
C15 C16 H16 119.9
O5 C17 H17A 109.5
O5 C17 H17B 109.5
H17A C17 H17B 109.5
O5 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
O4 C18 C19 104.6(4)
O4 C18 C11 110.0(4)
C19 C18 C11 118.9(4)
O4 C18 H18 107.6
C19 C18 H18 107.6
C11 C18 H18 107.6
C9 C19 C18 102.4(4)
C9 C19 C20 104.7(4)
C18 C19 C20 115.6(4)
C9 C19 H19 111.2
C18 C19 H19 111.2
C20 C19 H19 111.2
O3 C20 C19 106.0(4)
O3 C20 H20A 110.5
C19 C20 H20A 110.5
O3 C20 H20B 110.5
C19 C20 H20B 110.5
H20A C20 H20B 108.7
O7 C21 C22 110.3(4)
O7 C21 H21A 109.6
C22 C21 H21A 109.6
O7 C21 H21B 109.6
C22 C21 H21B 109.6
H21A C21 H21B 108.1
O8 C22 C21 110.5(4)
O8 C22 H22A 109.6
C21 C22 H22A 109.6
O8 C22 H22B 109.6
C21 C22 H22B 109.6
H22A C22 H22B 108.1
O8 C23 C24 110.0(4)
O8 C23 H23A 109.7
C24 C23 H23A 109.7
O8 C23 H23B 109.7
C24 C23 H23B 109.7
H23A C23 H23B 108.2
O7 C24 C23 110.4(3)
O7 C24 H24A 109.6
C23 C24 H24A 109.6
O7 C24 H24B 109.6
C23 C24 H24B 109.6
H24A C24 H24B 108.1
C3 O1 C7 116.3(4)
C4 O2 H2A 109.5
C20 O3 C8 106.2(3)
C10 O4 C18 105.1(3)
C13 O5 C17 116.9(4)
C14 O6 H6A 109.5
C24 O7 C21 109.4(3)
C23 O8 C22 109.4(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.395(6)
C1 C6 1.359(7)
C1 C8 1.528(6)
C2 C3 1.389(6)
C2 H2 0.9500
C3 O1 1.375(5)
C3 C4 1.394(6)
C4 O2 1.364(5)
C4 C5 1.383(6)
C5 C6 1.401(6)
C5 H5 0.9500
C6 H6 0.9500
C7 O1 1.421(5)
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C8 O3 1.429(6)
C8 C9 1.533(7)
C8 H8 1.0000
C9 C19 1.525(7)
C9 C10 1.531(7)
C9 H9 1.0000
C10 O4 1.439(5)
C10 H10A 0.9900
C10 H10B 0.9900
C11 C16 1.371(6)
C11 C12 1.396(6)
C11 C18 1.515(6)
C12 C13 1.385(6)
C12 H12 0.9500
C13 O5 1.374(5)
C13 C14 1.397(6)
C14 O6 1.368(5)
C14 C15 1.374(6)
C15 C16 1.391(6)
C15 H15 0.9500
C16 H16 0.9500
C17 O5 1.410(6)
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 O4 1.423(6)
C18 C19 1.512(6)
C18 H18 1.0000
C19 C20 1.541(7)
C19 H19 1.0000
C20 O3 1.438(6)
C20 H20A 0.9900
C20 H20B 0.9900
C21 O7 1.441(5)
C21 C22 1.498(7)
C21 H21A 0.9900
C21 H21B 0.9900
C22 O8 1.434(6)
C22 H22A 0.9900
C22 H22B 0.9900
C23 O8 1.432(5)
C23 C24 1.501(7)
C23 H23A 0.9900
C23 H23B 0.9900
C24 O7 1.435(6)
C24 H24A 0.9900
C24 H24B 0.9900
O2 H2A 0.8400
O6 H6A 0.8400
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
O2 H2A O1 . 0.84 2.23 2.672(4) 113
O2 H2A O7 1_654 0.84 1.96 2.720(4) 149
O6 H6A O5 . 0.84 2.29 2.694(4) 110
O6 H6A O8 . 0.84 1.95 2.723(4) 153
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
C6 C1 C2 C3 0.3(7)
C8 C1 C2 C3 -179.1(4)
C1 C2 C3 O1 -179.7(4)
C1 C2 C3 C4 0.9(7)
O1 C3 C4 O2 0.4(6)
C2 C3 C4 O2 179.9(5)
O1 C3 C4 C5 179.2(4)
C2 C3 C4 C5 -1.3(7)
O2 C4 C5 C6 179.3(5)
C3 C4 C5 C6 0.4(7)
C4 C5 C6 C1 0.8(8)
C2 C1 C6 C5 -1.2(8)
C8 C1 C6 C5 178.2(5)
C2 C1 C8 O3 -14.4(6)
C6 C1 C8 O3 166.2(5)
C2 C1 C8 C9 103.6(5)
C6 C1 C8 C9 -75.9(6)
O3 C8 C9 C19 -34.7(5)
C1 C8 C9 C19 -155.8(4)
O3 C8 C9 C10 -148.0(4)
C1 C8 C9 C10 90.9(5)
C19 C9 C10 O4 9.2(6)
C8 C9 C10 O4 121.4(5)
C16 C11 C12 C13 -0.3(7)
C18 C11 C12 C13 175.1(4)
C11 C12 C13 O5 179.4(5)
C11 C12 C13 C14 -1.1(7)
O5 C13 C14 O6 -0.7(6)
C12 C13 C14 O6 179.8(4)
O5 C13 C14 C15 -178.7(4)
C12 C13 C14 C15 1.8(7)
O6 C14 C15 C16 -179.1(5)
C13 C14 C15 C16 -1.1(7)
C12 C11 C16 C15 1.1(7)
C18 C11 C16 C15 -174.1(5)
C14 C15 C16 C11 -0.4(8)
C16 C11 C18 O4 -137.8(5)
C12 C11 C18 O4 46.8(6)
C16 C11 C18 C19 -17.4(7)
C12 C11 C18 C19 167.3(5)
C8 C9 C19 C18 -105.5(4)
C10 C9 C19 C18 15.5(5)
C8 C9 C19 C20 15.6(5)
C10 C9 C19 C20 136.6(5)
O4 C18 C19 C9 -35.8(5)
C11 C18 C19 C9 -158.9(4)
O4 C18 C19 C20 -149.0(4)
C11 C18 C19 C20 87.9(5)
C9 C19 C20 O3 8.3(6)
C18 C19 C20 O3 120.1(5)
O7 C21 C22 O8 58.5(5)
O8 C23 C24 O7 -59.5(5)
C2 C3 O1 C7 6.5(7)
C4 C3 O1 C7 -174.1(5)
C19 C20 O3 C8 -31.1(6)
C9 C8 O3 C20 41.5(5)
C1 C8 O3 C20 166.8(4)
C9 C10 O4 C18 -32.4(6)
C19 C18 O4 C10 43.1(5)
C11 C18 O4 C10 171.8(4)
C12 C13 O5 C17 -8.3(7)
C14 C13 O5 C17 172.3(5)
C23 C24 O7 C21 58.3(5)
C22 C21 O7 C24 -57.7(5)
C24 C23 O8 C22 59.1(5)
C21 C22 O8 C23 -58.9(5)