#------------------------------------------------------------------------------
#$Date: 2016-03-21 02:52:14 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178409 $
#$URL: svn://www.crystallography.net/cod/cif/4/02/30/4023064.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4023064
loop_
_publ_author_name
'David G. Hilmey'
'Barry D. Davis'
'Judith C. Gallucci'
'Jennifer S. Brodbelt'
'Leo A. Paquette'
_publ_section_title
;
 X-ray Crystallographic and Mass Spectrometric Probing of
 the Conformational and Ionophoric Properties of Stereoisomeric
 Hexatetrahydrofuranylhexane Segments
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              9088
_journal_page_last               9101
_journal_paper_doi               10.1021/jo7016229
_journal_volume                  72
_journal_year                    2007
_chemical_compound_source        'synthesis as described'
_chemical_formula_moiety         'C24 H38 O6'
_chemical_formula_sum            'C24 H38 O6'
_chemical_formula_weight         422.54
_chemical_name_common            'Paquette 1418'
_chemical_name_systematic
;
  ?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.3
_audit_creation_date             2006-07-17T07:07:44-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 109.920(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.9083(10)
_cell_length_b                   14.1740(10)
_cell_length_c                   13.367(2)
_cell_measurement_reflns_used    5063
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.485
_cell_measurement_theta_min      2.037
_cell_measurement_wavelength     0.71073
_cell_volume                     2121.2(4)
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_collection       'Collect (Nonius BV, 1997-2000)'
_computing_data_reduction
'HKL Denzo and Scalepack (Otwinowski & Minor 1997)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      150(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 9
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device       '95mm CCD camera on κ-goniostat'
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       'phi and omega scans'
_diffrn_orient_matrix_type       'by Nonius Collect from scalepack cell'
_diffrn_orient_matrix_UB_11      -0.756247E-1
_diffrn_orient_matrix_UB_12      -0.90102E-2
_diffrn_orient_matrix_UB_13      0.46665E-1
_diffrn_orient_matrix_UB_21      -0.257867E-1
_diffrn_orient_matrix_UB_22      -0.425651E-1
_diffrn_orient_matrix_UB_23      -0.500081E-1
_diffrn_orient_matrix_UB_31      0.59757E-2
_diffrn_orient_matrix_UB_32      -0.619167E-1
_diffrn_orient_matrix_UB_33      0.496199E-1
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.043
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            39128
_diffrn_reflns_theta_full        27.47
_diffrn_reflns_theta_max         27.47
_diffrn_reflns_theta_min         2.17
_diffrn_source                   'Enraf Nonius FR590'
_exptl_absorpt_coefficient_mu    0.093
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.323
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             920
_exptl_crystal_size_max          0.31
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.33
_refine_diff_density_min         -0.267
_refine_diff_density_rms         0.053
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     271
_refine_ls_number_reflns         4867
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.052
_refine_ls_R_factor_all          0.0777
_refine_ls_R_factor_gt           0.0512
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0792P)²+0.4179P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1308
_refine_ls_wR_factor_ref         0.1445
_reflns_number_gt                3444
_reflns_number_total             4867
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            jo7016229-File005.cif
_cod_data_source_block           Paquette1418
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               4023064
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
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
C1 C 0.50911(14) 0.27256(11) 0.15489(14) 0.0274(4) Uani 1 1 d .
H1 H 0.5209 0.2516 0.2292 0.033 Uiso 1 1 calc R
C2 C 0.60874(15) 0.23009(13) 0.12099(15) 0.0343(4) Uani 1 1 d .
H2A H 0.6381 0.1701 0.1588 0.041 Uiso 1 1 calc R
H2B H 0.5811 0.2186 0.0433 0.041 Uiso 1 1 calc R
C3 C 0.70498(17) 0.30587(15) 0.15309(18) 0.0458(5) Uani 1 1 d .
H3A H 0.7536 0.3016 0.2296 0.055 Uiso 1 1 calc R
H3B H 0.7581 0.3021 0.1101 0.055 Uiso 1 1 calc R
C4 C 0.63054(18) 0.39440(14) 0.12896(17) 0.0435(5) Uani 1 1 d .
H4A H 0.6755 0.4479 0.1718 0.052 Uiso 1 1 calc R
H4B H 0.6078 0.4108 0.0526 0.052 Uiso 1 1 calc R
C5 C 0.37854(14) 0.25165(11) 0.08494(12) 0.0238(3) Uani 1 1 d .
C6 C 0.29364(15) 0.32706(11) 0.10261(13) 0.0270(4) Uani 1 1 d .
H6A H 0.217 0.2984 0.1002 0.032 Uiso 1 1 calc R
H6B H 0.3303 0.3587 0.1722 0.032 Uiso 1 1 calc R
C7 C 0.27438(17) 0.39717(12) 0.01093(14) 0.0344(4) Uani 1 1 d .
H7A H 0.1959 0.4289 -0.0076 0.041 Uiso 1 1 calc R
H7B H 0.3384 0.4453 0.0283 0.041 Uiso 1 1 calc R
C8 C 0.27964(16) 0.33323(13) -0.07658(14) 0.0360(4) Uani 1 1 d .
H8A H 0.2014 0.3024 -0.1116 0.043 Uiso 1 1 calc R
H8B H 0.3018 0.369 -0.1307 0.043 Uiso 1 1 calc R
C9 C 0.33863(14) 0.14512(11) 0.09227(12) 0.0240(3) Uani 1 1 d .
C10 C 0.39604(15) 0.08114(12) 0.02724(13) 0.0287(4) Uani 1 1 d .
H10A H 0.4465 0.1192 -0.0029 0.034 Uiso 1 1 calc R
H10B H 0.4461 0.0315 0.0733 0.034 Uiso 1 1 calc R
C11 C 0.29277(18) 0.03746(18) -0.06085(18) 0.0555(6) Uani 1 1 d .
H11A H 0.3057 0.0426 -0.13 0.067 Uiso 1 1 calc R
H11B H 0.2838 -0.03 -0.0458 0.067 Uiso 1 1 calc R
C12 C 0.18487(17) 0.09200(14) -0.06289(15) 0.0409(5) Uani 1 1 d .
H12A H 0.1626 0.1374 -0.1228 0.049 Uiso 1 1 calc R
H12B H 0.1168 0.0487 -0.0726 0.049 Uiso 1 1 calc R
C13 C 0.35891(13) 0.09845(11) 0.20486(12) 0.0237(3) Uani 1 1 d .
C14 C 0.31945(15) -0.00661(11) 0.19184(14) 0.0299(4) Uani 1 1 d .
H14A H 0.2728 -0.0216 0.2385 0.036 Uiso 1 1 calc R
H14B H 0.2693 -0.0198 0.1172 0.036 Uiso 1 1 calc R
C15 C 0.43368(16) -0.06530(12) 0.22316(15) 0.0377(4) Uani 1 1 d .
H15A H 0.4281 -0.1201 0.2671 0.045 Uiso 1 1 calc R
H15B H 0.4496 -0.0882 0.1593 0.045 Uiso 1 1 calc R
C16 C 0.53001(17) 0.00211(12) 0.28625(16) 0.0388(4) Uani 1 1 d .
H16A H 0.5489 -0.0087 0.3634 0.047 Uiso 1 1 calc R
H16B H 0.6036 -0.0079 0.2689 0.047 Uiso 1 1 calc R
C17 C 0.30433(14) 0.14894(11) 0.28266(12) 0.0238(3) Uani 1 1 d .
C18 C 0.34337(16) 0.09995(12) 0.39291(14) 0.0308(4) Uani 1 1 d .
H18A H 0.2742 0.0904 0.4169 0.037 Uiso 1 1 calc R
H18B H 0.3807 0.038 0.3903 0.037 Uiso 1 1 calc R
C19 C 0.43367(19) 0.16785(14) 0.46693(15) 0.0430(5) Uani 1 1 d .
H19A H 0.4283 0.1673 0.5392 0.052 Uiso 1 1 calc R
H19B H 0.5163 0.1517 0.4718 0.052 Uiso 1 1 calc R
C20 C 0.39679(18) 0.26127(13) 0.41420(14) 0.0387(4) Uani 1 1 d .
H20A H 0.3327 0.2896 0.436 0.046 Uiso 1 1 calc R
H20B H 0.4655 0.3052 0.4332 0.046 Uiso 1 1 calc R
C21 C 0.16763(14) 0.16150(11) 0.23758(13) 0.0271(4) Uani 1 1 d .
H21 H 0.1479 0.2025 0.173 0.033 Uiso 1 1 calc R
C22 C 0.08485(15) 0.07609(13) 0.21018(15) 0.0348(4) Uani 1 1 d .
H22A H 0.1156 0.0243 0.262 0.042 Uiso 1 1 calc R
H22B H 0.0734 0.0525 0.1376 0.042 Uiso 1 1 calc R
C23 C -0.03036(16) 0.11732(14) 0.21755(15) 0.0387(4) Uani 1 1 d .
H23A H -0.076 0.1517 0.1518 0.046 Uiso 1 1 calc R
H23B H -0.0816 0.0677 0.2316 0.046 Uiso 1 1 calc R
C24 C 0.01698(17) 0.18335(14) 0.31086(17) 0.0403(5) Uani 1 1 d .
H24A H -0.0354 0.2393 0.3007 0.048 Uiso 1 1 calc R
H24B H 0.0194 0.1511 0.3773 0.048 Uiso 1 1 calc R
O1 O 0.52774(10) 0.37424(8) 0.15578(11) 0.0372(3) Uani 1 1 d .
O2 O 0.36917(10) 0.26462(8) -0.02581(9) 0.0302(3) Uani 1 1 d .
O3 O 0.21199(9) 0.14103(8) 0.03520(9) 0.0267(3) Uani 1 1 d .
O4 O 0.48701(10) 0.09606(7) 0.25915(9) 0.0264(3) Uani 1 1 d .
O5 O 0.35483(10) 0.24236(8) 0.30301(9) 0.0279(3) Uani 1 1 d .
O6 O 0.13381(10) 0.21120(8) 0.31749(10) 0.0326(3) Uani 1 1 d .
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 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.006 '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
O1 C1 C2 105.08(13)
O1 C1 C5 108.27(13)
C2 C1 C5 117.84(14)
O1 C1 H1 108.4
C2 C1 H1 108.4
C5 C1 H1 108.4
C3 C2 C1 102.95(15)
C3 C2 H2A 111.2
C1 C2 H2A 111.2
C3 C2 H2B 111.2
C1 C2 H2B 111.2
H2A C2 H2B 109.1
C4 C3 C2 101.29(15)
C4 C3 H3A 111.5
C2 C3 H3A 111.5
C4 C3 H3B 111.5
C2 C3 H3B 111.5
H3A C3 H3B 109.3
O1 C4 C3 105.90(15)
O1 C4 H4A 110.6
C3 C4 H4A 110.6
O1 C4 H4B 110.6
C3 C4 H4B 110.6
H4A C4 H4B 108.7
O2 C5 C6 103.92(12)
O2 C5 C1 107.65(12)
C6 C5 C1 110.54(13)
O2 C5 C9 105.09(12)
C6 C5 C9 114.93(12)
C1 C5 C9 113.80(12)
C7 C6 C5 104.72(13)
C7 C6 H6A 110.8
C5 C6 H6A 110.8
C7 C6 H6B 110.8
C5 C6 H6B 110.8
H6A C6 H6B 108.9
C8 C7 C6 101.38(14)
C8 C7 H7A 111.5
C6 C7 H7A 111.5
C8 C7 H7B 111.5
C6 C7 H7B 111.5
H7A C7 H7B 109.3
O2 C8 C7 105.27(14)
O2 C8 H8A 110.7
C7 C8 H8A 110.7
O2 C8 H8B 110.7
C7 C8 H8B 110.7
H8A C8 H8B 108.8
O3 C9 C10 105.01(12)
O3 C9 C13 106.22(12)
C10 C9 C13 109.35(13)
O3 C9 C5 106.58(12)
C10 C9 C5 108.57(12)
C13 C9 C5 120.06(13)
C11 C10 C9 106.02(13)
C11 C10 H10A 110.5
C9 C10 H10A 110.5
C11 C10 H10B 110.5
C9 C10 H10B 110.5
H10A C10 H10B 108.7
C12 C11 C10 105.58(15)
C12 C11 H11A 110.6
C10 C11 H11A 110.6
C12 C11 H11B 110.6
C10 C11 H11B 110.6
H11A C11 H11B 108.8
O3 C12 C11 108.25(15)
O3 C12 H12A 110
C11 C12 H12A 110
O3 C12 H12B 110
C11 C12 H12B 110
H12A C12 H12B 108.4
O4 C13 C14 105.09(12)
O4 C13 C17 106.31(12)
C14 C13 C17 109.43(13)
O4 C13 C9 106.21(12)
C14 C13 C9 110.56(13)
C17 C13 C9 118.30(13)
C15 C14 C13 106.53(14)
C15 C14 H14A 110.4
C13 C14 H14A 110.4
C15 C14 H14B 110.4
C13 C14 H14B 110.4
H14A C14 H14B 108.6
C16 C15 C14 104.17(14)
C16 C15 H15A 110.9
C14 C15 H15A 110.9
C16 C15 H15B 110.9
C14 C15 H15B 110.9
H15A C15 H15B 108.9
O4 C16 C15 108.04(14)
O4 C16 H16A 110.1
C15 C16 H16A 110.1
O4 C16 H16B 110.1
C15 C16 H16B 110.1
H16A C16 H16B 108.4
O5 C17 C21 106.54(12)
O5 C17 C18 105.15(12)
C21 C17 C18 110.98(13)
O5 C17 C13 107.62(12)
C21 C17 C13 114.40(13)
C18 C17 C13 111.53(13)
C19 C18 C17 104.50(13)
C19 C18 H18A 110.9
C17 C18 H18A 110.9
C19 C18 H18B 110.9
C17 C18 H18B 110.9
H18A C18 H18B 108.9
C20 C19 C18 102.93(15)
C20 C19 H19A 111.2
C18 C19 H19A 111.2
C20 C19 H19B 111.2
C18 C19 H19B 111.2
H19A C19 H19B 109.1
O5 C20 C19 105.55(15)
O5 C20 H20A 110.6
C19 C20 H20A 110.6
O5 C20 H20B 110.6
C19 C20 H20B 110.6
H20A C20 H20B 108.8
O6 C21 C22 104.14(13)
O6 C21 C17 106.87(13)
C22 C21 C17 120.82(14)
O6 C21 H21 108.1
C22 C21 H21 108.1
C17 C21 H21 108.1
C21 C22 C23 101.68(14)
C21 C22 H22A 111.4
C23 C22 H22A 111.4
C21 C22 H22B 111.4
C23 C22 H22B 111.4
H22A C22 H22B 109.3
C24 C23 C22 101.56(14)
C24 C23 H23A 111.5
C22 C23 H23A 111.5
C24 C23 H23B 111.5
C22 C23 H23B 111.5
H23A C23 H23B 109.3
O6 C24 C23 107.87(14)
O6 C24 H24A 110.1
C23 C24 H24A 110.1
O6 C24 H24B 110.1
C23 C24 H24B 110.1
H24A C24 H24B 108.4
C4 O1 C1 109.85(13)
C8 O2 C5 110.73(12)
C12 O3 C9 112.10(12)
C16 O4 C13 111.97(12)
C20 O5 C17 110.22(12)
C24 O6 C21 109.38(12)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.458(2)
C1 C2 1.530(2)
C1 C5 1.546(2)
C1 H1 1
C2 C3 1.522(3)
C2 H2A 0.99
C2 H2B 0.99
C3 C4 1.507(3)
C3 H3A 0.99
C3 H3B 0.99
C4 O1 1.417(2)
C4 H4A 0.99
C4 H4B 0.99
C5 O2 1.4579(19)
C5 C6 1.544(2)
C5 C9 1.596(2)
C6 C7 1.533(2)
C6 H6A 0.99
C6 H6B 0.99
C7 C8 1.498(3)
C7 H7A 0.99
C7 H7B 0.99
C8 O2 1.432(2)
C8 H8A 0.99
C8 H8B 0.99
C9 O3 1.4407(18)
C9 C10 1.565(2)
C9 C13 1.585(2)
C10 C11 1.515(3)
C10 H10A 0.99
C10 H10B 0.99
C11 C12 1.492(3)
C11 H11A 0.99
C11 H11B 0.99
C12 O3 1.421(2)
C12 H12A 0.99
C12 H12B 0.99
C13 O4 1.4492(18)
C13 C14 1.553(2)
C13 C17 1.574(2)
C14 C15 1.526(2)
C14 H14A 0.99
C14 H14B 0.99
C15 C16 1.510(3)
C15 H15A 0.99
C15 H15B 0.99
C16 O4 1.428(2)
C16 H16A 0.99
C16 H16B 0.99
C17 O5 1.4414(19)
C17 C21 1.542(2)
C17 C18 1.550(2)
C18 C19 1.529(3)
C18 H18A 0.99
C18 H18B 0.99
C19 C20 1.494(3)
C19 H19A 0.99
C19 H19B 0.99
C20 O5 1.423(2)
C20 H20A 0.99
C20 H20B 0.99
C21 O6 1.447(2)
C21 C22 1.525(2)
C21 H21 1
C22 C23 1.525(2)
C22 H22A 0.99
C22 H22B 0.99
C23 C24 1.507(3)
C23 H23A 0.99
C23 H23B 0.99
C24 O6 1.420(2)
C24 H24A 0.99
C24 H24B 0.99
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
O1 C1 C2 C3 24.48(18)
C5 C1 C2 C3 145.12(15)
C1 C2 C3 C4 -36.60(19)
C2 C3 C4 O1 36.6(2)
O1 C1 C5 O2 73.79(15)
C2 C1 C5 O2 -45.18(18)
O1 C1 C5 C6 -39.09(17)
C2 C1 C5 C6 -158.06(14)
O1 C1 C5 C9 -170.18(12)
C2 C1 C5 C9 70.85(18)
O2 C5 C6 C7 -17.90(16)
C1 C5 C6 C7 97.35(15)
C9 C5 C6 C7 -132.16(14)
C5 C6 C7 C8 33.31(17)
C6 C7 C8 O2 -36.97(17)
O2 C5 C9 O3 -70.36(14)
C6 C5 C9 O3 43.22(17)
C1 C5 C9 O3 172.12(12)
O2 C5 C9 C10 42.29(15)
C6 C5 C9 C10 155.87(13)
C1 C5 C9 C10 -75.23(16)
O2 C5 C9 C13 169.04(12)
C6 C5 C9 C13 -77.38(18)
C1 C5 C9 C13 51.52(18)
O3 C9 C10 C11 -4.53(19)
C13 C9 C10 C11 109.10(17)
C5 C9 C10 C11 -118.22(17)
C9 C10 C11 C12 13.4(2)
C10 C11 C12 O3 -17.9(2)
O3 C9 C13 O4 175.77(11)
C10 C9 C13 O4 62.93(15)
C5 C9 C13 O4 -63.45(16)
O3 C9 C13 C14 62.28(15)
C10 C9 C13 C14 -50.55(17)
C5 C9 C13 C14 -176.94(13)
O3 C9 C13 C17 -64.97(16)
C10 C9 C13 C17 -177.81(12)
C5 C9 C13 C17 55.81(19)
O4 C13 C14 C15 -9.93(17)
C17 C13 C14 C15 -123.73(15)
C9 C13 C14 C15 104.27(15)
C13 C14 C15 C16 18.41(19)
C14 C15 C16 O4 -20.7(2)
O4 C13 C17 O5 59.93(15)
C14 C13 C17 O5 172.94(12)
C9 C13 C17 O5 -59.27(17)
O4 C13 C17 C21 178.11(12)
C14 C13 C17 C21 -68.89(17)
C9 C13 C17 C21 58.91(18)
O4 C13 C17 C18 -54.91(16)
C14 C13 C17 C18 58.09(17)
C9 C13 C17 C18 -174.11(12)
O5 C17 C18 C19 -9.30(17)
C21 C17 C18 C19 -124.12(15)
C13 C17 C18 C19 107.06(15)
C17 C18 C19 C20 26.27(19)
C18 C19 C20 O5 -34.49(19)
O5 C17 C21 O6 -59.45(15)
C18 C17 C21 O6 54.49(16)
C13 C17 C21 O6 -178.24(12)
O5 C17 C21 C22 -178.02(14)
C18 C17 C21 C22 -64.07(19)
C13 C17 C21 C22 63.20(19)
O6 C21 C22 C23 36.16(17)
C17 C21 C22 C23 156.08(15)
C21 C22 C23 C24 -37.47(18)
C22 C23 C24 O6 26.4(2)
C3 C4 O1 C1 -22.1(2)
C2 C1 O1 C4 -1.82(18)
C5 C1 O1 C4 -128.58(15)
C7 C8 O2 C5 27.42(18)
C6 C5 O2 C8 -5.49(16)
C1 C5 O2 C8 -122.76(14)
C9 C5 O2 C8 115.62(14)
C11 C12 O3 C9 15.9(2)
C10 C9 O3 C12 -6.86(18)
C13 C9 O3 C12 -122.67(15)
C5 C9 O3 C12 108.22(15)
C15 C16 O4 C13 15.4(2)
C14 C13 O4 C16 -3.21(17)
C17 C13 O4 C16 112.76(14)
C9 C13 O4 C16 -120.41(14)
C19 C20 O5 C17 30.22(19)
C21 C17 O5 C20 105.24(15)
C18 C17 O5 C20 -12.62(17)
C13 C17 O5 C20 -131.64(14)
C23 C24 O6 C21 -3.9(2)
C22 C21 O6 C24 -20.58(18)
C17 C21 O6 C24 -149.51(14)
