#------------------------------------------------------------------------------
#$Date: 2025-08-21 03:19:08 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301842 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/50/31/4503148.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_4503148
loop_
_publ_author_name
'Clark, Thomas E.'
'Makha, Mohamed'
'Sobolev, Alexandre N.'
'Raston, Colin L.'
_publ_section_title
;
 Mapping Out the Molecular Interplay in Monohalobenzene Inclusion
 Complexes ofp-H-calix[5]arene Using Hirshfeld Surfaces
;
_journal_issue                   3
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              890
_journal_paper_doi               10.1021/cg070632y
_journal_volume                  8
_journal_year                    2008
_chemical_formula_moiety         'C35 H30 O5, C6 H5 Cl'
_chemical_formula_sum            'C41 H35 Cl O5'
_chemical_formula_weight         643.14
_space_group_IT_number           158
_symmetry_cell_setting           trigonal
_symmetry_Int_Tables_number      158
_symmetry_space_group_name_Hall  'P 3 -2"c'
_symmetry_space_group_name_H-M   'P 3 c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                120.0
_cell_formula_units_Z            6
_cell_length_a                   19.500(1)
_cell_length_b                   19.500
_cell_length_c                   14.5746(4)
_cell_measurement_reflns_used    5832
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      24.9
_cell_measurement_theta_min      2.5
_cell_volume                     4799.5(3)
_computing_cell_refinement
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.31.7 (release 18-10-2006 CrysAlis171 .NET)
(compiled Oct 18 2006,16:28:17)
;
_computing_data_collection
;
CrysAlis CCD, Oxford Diffraction Ltd.,
Version 1.171.31.7 (release 18-10-2006 CrysAlis171 .NET)
(compiled Oct 18 2006,16:28:17)
;
_computing_data_reduction
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.31.7 (release 18-10-2006 CrysAlis171 .NET)
(compiled Oct 18 2006,16:28:17)
;
_computing_molecular_graphics    'X-Seed 2.0 (Barbour, 2001)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 16.0009
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Oxford Diffraction Xcalibur-S, Sapphire CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0780
_diffrn_reflns_av_sigmaI/netI    0.0610
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            37912
_diffrn_reflns_theta_full        24.99
_diffrn_reflns_theta_max         24.99
_diffrn_reflns_theta_min         2.51
_exptl_absorpt_coefficient_mu    0.167
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.9320
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.31.7 (release 18-10-2006 CrysAlis171 .NET)
(compiled Oct 18 2006,16:28:17)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.335
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'hexagonal plate'
_exptl_crystal_F_000             2028
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.16
_refine_diff_density_max         0.519
_refine_diff_density_min         -0.538
_refine_diff_density_rms         0.046
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.25(17)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.004
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     424
_refine_ls_number_reflns         2823
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.004
_refine_ls_R_factor_all          0.0702
_refine_ls_R_factor_gt           0.0455
_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/[σ²(Fo²)+(0.0650P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1007
_refine_ls_wR_factor_ref         0.1168
_reflns_number_gt                1882
_reflns_number_total             2823
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg070632y-file003.cif
_cod_data_source_block           tc045
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Trigonal' changed to 'trigonal'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_database_code               4503148
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'-y, -x, z+1/2'
'-x+y, y, z+1/2'
'x, x-y, 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
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.48582(19) 0.57180(19) 0.8177(2) 0.0324(8) Uani 1 1 d . . .
H1 H 0.5053 0.6165 0.7913 0.049 Uiso 0.50 1 calc PR A 1
H1' H 0.5159 0.5525 0.8088 0.049 Uiso 0.50 1 d PR A 2
C11 C 0.4801(3) 0.5812(3) 0.9113(3) 0.0270(12) Uani 1 1 d . . .
C12 C 0.4677(3) 0.6422(3) 0.9407(3) 0.0319(13) Uani 1 1 d . . .
C13 C 0.4645(3) 0.6532(3) 1.0351(3) 0.0347(13) Uani 1 1 d . . .
H13 H 0.4560 0.6943 1.0567 0.042 Uiso 1 1 calc R . .
C14 C 0.4735(3) 0.6047(3) 1.0973(4) 0.0382(14) Uani 1 1 d . . .
H14 H 0.4744 0.6144 1.1613 0.046 Uiso 1 1 calc R . .
C15 C 0.4811(3) 0.5425(3) 1.0660(3) 0.0307(12) Uani 1 1 d . . .
H15 H 0.4852 0.5081 1.1091 0.037 Uiso 1 1 calc R . .
C16 C 0.4829(3) 0.5284(3) 0.9718(3) 0.0292(12) Uani 1 1 d . . .
C1 C 0.4538(3) 0.6932(3) 0.8731(3) 0.0312(12) Uani 1 1 d . . .
H11 H 0.4173 0.7085 0.9014 0.037 Uiso 1 1 calc R . .
H12 H 0.4272 0.6610 0.8181 0.037 Uiso 1 1 calc R . .
O2 O 0.53651(19) 0.70422(19) 0.7045(2) 0.0339(9) Uani 1 1 d . . .
H2 H 0.5743 0.7070 0.6727 0.051 Uiso 0.50 1 calc PR B 1
H2' H 0.5185 0.6640 0.7395 0.051 Uiso 0.50 1 d PR B 2
C21 C 0.5640(3) 0.7724(3) 0.7574(3) 0.0282(11) Uani 1 1 d . . .
C22 C 0.6245(3) 0.8424(3) 0.7233(3) 0.0280(12) Uani 1 1 d . . .
C23 C 0.6558(3) 0.9093(3) 0.7803(4) 0.0346(13) Uani 1 1 d . . .
H23 H 0.6984 0.9580 0.7588 0.042 Uiso 1 1 calc R . .
C24 C 0.6257(3) 0.9057(3) 0.8671(4) 0.0364(13) Uani 1 1 d . . .
H24 H 0.6494 0.9506 0.9063 0.044 Uiso 1 1 calc R . .
C25 C 0.5608(3) 0.8359(3) 0.8961(3) 0.0339(13) Uani 1 1 d . . .
H25 H 0.5379 0.8343 0.9542 0.041 Uiso 1 1 calc R . .
C26 C 0.5284(3) 0.7683(3) 0.8423(3) 0.0278(12) Uani 1 1 d . . .
C2 C 0.6543(3) 0.8505(3) 0.6262(3) 0.0316(12) Uani 1 1 d . . .
H21 H 0.6643 0.9022 0.6021 0.038 Uiso 1 1 calc R . .
H22 H 0.6115 0.8088 0.5887 0.038 Uiso 1 1 calc R . .
O3 O 0.65329(18) 0.70326(19) 0.5940(2) 0.0312(9) Uani 1 1 d . . .
H3 H 0.6615 0.6655 0.6070 0.047 Uiso 0.50 1 calc PR C 1
H3' H 0.6244 0.7067 0.6353 0.047 Uiso 0.50 1 d PR C 2
C31 C 0.7259(3) 0.7745(3) 0.5899(3) 0.0294(12) Uani 1 1 d . . .
C32 C 0.7920(3) 0.7720(3) 0.5606(3) 0.0289(12) Uani 1 1 d . . .
C33 C 0.8645(3) 0.8421(3) 0.5611(4) 0.0392(14) Uani 1 1 d . . .
H33 H 0.9108 0.8417 0.5419 0.047 Uiso 1 1 calc R . .
C34 C 0.8698(3) 0.9118(3) 0.5892(4) 0.0486(16) Uani 1 1 d . . .
H34 H 0.9199 0.9589 0.5927 0.058 Uiso 1 1 calc R . .
C35 C 0.8016(3) 0.9128(3) 0.6122(4) 0.0393(13) Uani 1 1 d . . .
H35 H 0.8052 0.9616 0.6289 0.047 Uiso 1 1 calc R . .
C36 C 0.7289(3) 0.8453(3) 0.6118(3) 0.0317(12) Uani 1 1 d . . .
C3 C 0.7875(3) 0.6972(3) 0.5229(3) 0.0310(12) Uani 1 1 d . . .
H31 H 0.7334 0.6627 0.4987 0.037 Uiso 1 1 calc R . .
H32 H 0.8246 0.7122 0.4705 0.037 Uiso 1 1 calc R . .
O4 O 0.67021(19) 0.57500(19) 0.6350(2) 0.0302(8) Uani 1 1 d . . .
H4 H 0.6466 0.5560 0.6856 0.045 Uiso 0.50 1 calc PR D 1
H4' H 0.6716 0.6185 0.6244 0.045 Uiso 0.50 1 d PR D 2
C41 C 0.7471(3) 0.5882(3) 0.6402(3) 0.0300(12) Uani 1 1 d . . .
C42 C 0.7619(3) 0.5372(3) 0.6924(3) 0.0277(11) Uani 1 1 d . . .
C43 C 0.8393(3) 0.5534(3) 0.6992(3) 0.0316(13) Uani 1 1 d . . .
H43 H 0.8507 0.5204 0.7365 0.038 Uiso 1 1 calc R . .
C44 C 0.9006(3) 0.6160(3) 0.6533(4) 0.0371(13) Uani 1 1 d . . .
H44 H 0.9536 0.6272 0.6603 0.045 Uiso 1 1 calc R . .
C45 C 0.8829(3) 0.6618(3) 0.5973(3) 0.0343(13) Uani 1 1 d . . .
H45 H 0.9242 0.7034 0.5631 0.041 Uiso 1 1 calc R . .
C46 C 0.8060(3) 0.6493(3) 0.5891(3) 0.0273(11) Uani 1 1 d . . .
C4 C 0.6961(3) 0.4629(3) 0.7319(3) 0.0320(12) Uani 1 1 d . . .
H41 H 0.7134 0.4230 0.7322 0.038 Uiso 1 1 calc R . .
H42 H 0.6507 0.4434 0.6891 0.038 Uiso 1 1 calc R . .
O5 O 0.56305(19) 0.48743(19) 0.7677(2) 0.0301(8) Uani 1 1 d . . .
H5 H 0.5419 0.5140 0.7858 0.045 Uiso 0.50 1 calc PR E 1
H5' H 0.5980 0.5137 0.7274 0.045 Uiso 0.50 1 d PR E 2
C51 C 0.5987(3) 0.4723(3) 0.8420(3) 0.0279(11) Uani 1 1 d . . .
C52 C 0.5637(3) 0.4617(3) 0.9279(3) 0.0290(12) Uani 1 1 d . . .
C53 C 0.6030(3) 0.4517(3) 1.0018(3) 0.0336(13) Uani 1 1 d . . .
H53 H 0.5816 0.4460 1.0617 0.040 Uiso 1 1 calc R . .
C54 C 0.6723(3) 0.4497(3) 0.9903(3) 0.0335(13) Uani 1 1 d . . .
H54 H 0.6990 0.4448 1.0422 0.040 Uiso 1 1 calc R . .
C55 C 0.7027(3) 0.4550(3) 0.9033(3) 0.0301(12) Uani 1 1 d . . .
H55 H 0.7497 0.4522 0.8956 0.036 Uiso 1 1 calc R . .
C56 C 0.6656(3) 0.4644(3) 0.8274(3) 0.0273(11) Uani 1 1 d . . .
C5 C 0.4842(3) 0.4553(3) 0.9398(3) 0.0299(12) Uani 1 1 d . . .
H51 H 0.4535 0.4123 0.9843 0.036 Uiso 1 1 calc R . .
H52 H 0.4560 0.4388 0.8804 0.036 Uiso 1 1 calc R . .
C61 C 0.6974(5) 0.7265(9) 0.8880(6) 0.094(4) Uani 1 1 d . . .
H61 H 0.6443 0.7013 0.9095 0.113 Uiso 1 1 calc R . .
C62 C 0.7431(8) 0.8067(8) 0.8894(5) 0.089(3) Uani 1 1 d . . .
H62 H 0.7215 0.8377 0.9117 0.106 Uiso 1 1 calc R . .
C63 C 0.8211(5) 0.8441(4) 0.8586(5) 0.067(2) Uani 1 1 d . . .
H63 H 0.8539 0.9001 0.8597 0.081 Uiso 1 1 calc R . .
C64 C 0.8479(4) 0.7955(5) 0.8264(4) 0.0537(18) Uani 1 1 d . . .
C65 C 0.8008(7) 0.7174(6) 0.8246(5) 0.072(2) Uani 1 1 d . . .
H65 H 0.8195 0.6845 0.8003 0.087 Uiso 1 1 calc R . .
C66 C 0.7272(8) 0.6853(6) 0.8572(7) 0.102(4) Uani 1 1 d . . .
H66 H 0.6951 0.6293 0.8575 0.122 Uiso 1 1 calc R . .
Cl1 Cl 0.94538(14) 0.8371(3) 0.78996(16) 0.1858(19) 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 0.0000 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'
Cl Cl 0.1484 0.1585 '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
C16 C11 O1 119.6(4)
C16 C11 C12 122.0(4)
O1 C11 C12 118.4(4)
C11 C12 C13 118.2(5)
C11 C12 C1 121.6(4)
C13 C12 C1 120.1(4)
C14 C13 C12 120.6(5)
C15 C14 C13 119.6(5)
C14 C15 C16 121.5(5)
C11 C16 C15 117.7(5)
C11 C16 C5 122.2(4)
C15 C16 C5 120.0(4)
C12 C1 C26 115.0(4)
C22 C21 O2 118.6(4)
C22 C21 C26 122.0(5)
O2 C21 C26 119.4(4)
C21 C22 C23 117.9(5)
C21 C22 C2 122.5(4)
C23 C22 C2 119.5(5)
C24 C23 C22 121.3(5)
C23 C24 C25 119.2(5)
C24 C25 C26 121.4(5)
C25 C26 C21 117.9(5)
C25 C26 C1 120.6(5)
C21 C26 C1 121.4(4)
C22 C2 C36 117.0(4)
C32 C31 C36 122.0(5)
C32 C31 O3 118.4(4)
C36 C31 O3 119.6(4)
C31 C32 C33 118.2(5)
C31 C32 C3 122.6(4)
C33 C32 C3 119.1(5)
C34 C33 C32 120.7(5)
C33 C34 C35 119.3(5)
C36 C35 C34 121.8(5)
C35 C36 C31 117.7(5)
C35 C36 C2 120.0(5)
C31 C36 C2 122.1(4)
C46 C3 C32 116.6(4)
C46 C41 O4 119.0(4)
C46 C41 C42 121.9(5)
O4 C41 C42 119.1(4)
C43 C42 C41 117.9(5)
C43 C42 C4 120.4(4)
C41 C42 C4 121.4(4)
C44 C43 C42 122.0(5)
C45 C44 C43 118.4(5)
C44 C45 C46 122.2(5)
C41 C46 C45 117.4(5)
C41 C46 C3 121.5(5)
C45 C46 C3 121.0(4)
C42 C4 C56 119.4(4)
C52 C51 O5 118.0(4)
C52 C51 C56 122.2(4)
O5 C51 C56 119.7(4)
C51 C52 C53 116.9(5)
C51 C52 C5 121.8(4)
C53 C52 C5 121.2(4)
C54 C53 C52 121.8(5)
C53 C54 C55 119.9(5)
C54 C55 C56 120.7(5)
C55 C56 C51 118.0(4)
C55 C56 C4 119.7(4)
C51 C56 C4 122.3(4)
C52 C5 C16 117.4(4)
C66 C61 C62 119.0(10)
C61 C62 C63 120.9(8)
C64 C63 C62 116.3(7)
C65 C64 C63 120.9(7)
C65 C64 Cl1 119.9(7)
C63 C64 Cl1 119.2(6)
C64 C65 C66 119.7(8)
C61 C66 C65 123.3(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C11 1.388(5)
C11 C16 1.378(7)
C11 C12 1.394(7)
C12 C13 1.398(7)
C12 C1 1.519(7)
C13 C14 1.383(7)
C14 C15 1.371(7)
C15 C16 1.404(7)
C16 C5 1.512(7)
C1 C26 1.527(7)
O2 C21 1.391(6)
C21 C22 1.376(7)
C21 C26 1.402(7)
C22 C23 1.403(7)
C22 C2 1.507(7)
C23 C24 1.381(7)
C24 C25 1.382(7)
C25 C26 1.385(7)
C2 C36 1.523(7)
O3 C31 1.404(6)
C31 C32 1.381(7)
C31 C36 1.390(7)
C32 C33 1.391(7)
C32 C3 1.520(7)
C33 C34 1.373(8)
C34 C35 1.382(8)
C35 C36 1.369(7)
C3 C46 1.507(7)
O4 C41 1.390(6)
C41 C46 1.387(7)
C41 C42 1.393(7)
C42 C43 1.384(7)
C42 C4 1.488(7)
C43 C44 1.381(7)
C44 C45 1.375(7)
C45 C46 1.397(7)
C4 C56 1.520(7)
O5 C51 1.395(5)
C51 C52 1.391(7)
C51 C56 1.405(6)
C52 C53 1.392(7)
C52 C5 1.501(7)
C53 C54 1.380(7)
C54 C55 1.382(7)
C55 C56 1.383(6)
C61 C66 1.284(13)
C61 C62 1.359(13)
C62 C63 1.392(13)
C63 C64 1.375(10)
C64 C65 1.328(10)
C64 Cl1 1.734(6)
C65 C66 1.335(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
O1 H1 O2 0.85 1.96 2.795(5) 166.2
O2 H2 O3 0.85 1.95 2.797(5) 174.2
O3 H3 O4 0.85 1.90 2.747(5) 175.0
O4 H4 O5 0.85 1.92 2.730(4) 158.3
O5 H5 O1 0.85 1.98 2.826(5) 174.5
O1 H1' O5 0.85 2.00 2.826(5) 165.1
O2 H2' O1 0.85 1.95 2.795(5) 175.0
O3 H3' O2 0.85 1.97 2.797(5) 164.6
O4 H4' O3 0.85 1.91 2.747(5) 168.7
O5 H5' O4 0.85 1.88 2.730(4) 175.6
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
C16 C11 C12 C13 5.2(7)
O1 C11 C12 C13 -178.0(4)
C16 C11 C12 C1 -171.8(5)
O1 C11 C12 C1 5.1(7)
C11 C12 C13 C14 0.1(7)
C1 C12 C13 C14 177.1(5)
C12 C13 C14 C15 -3.8(8)
C13 C14 C15 C16 2.4(8)
O1 C11 C16 C15 176.7(4)
C12 C11 C16 C15 -6.4(7)
O1 C11 C16 C5 -6.1(7)
C12 C11 C16 C5 170.8(5)
C14 C15 C16 C11 2.6(7)
C14 C15 C16 C5 -174.7(5)
C11 C12 C1 C26 -91.3(6)
C13 C12 C1 C26 91.8(6)
O2 C21 C22 C23 -175.1(4)
C26 C21 C22 C23 6.5(7)
O2 C21 C22 C2 8.6(7)
C26 C21 C22 C2 -169.7(4)
C21 C22 C23 C24 -1.6(7)
C2 C22 C23 C24 174.8(5)
C22 C23 C24 C25 -3.6(8)
C23 C24 C25 C26 4.0(8)
C24 C25 C26 C21 0.7(7)
C24 C25 C26 C1 -176.4(4)
C22 C21 C26 C25 -6.2(7)
O2 C21 C26 C25 175.5(4)
C22 C21 C26 C1 170.9(4)
O2 C21 C26 C1 -7.4(6)
C12 C1 C26 C25 -82.3(6)
C12 C1 C26 C21 100.7(5)
C21 C22 C2 C36 -98.6(6)
C23 C22 C2 C36 85.2(6)
C36 C31 C32 C33 5.7(7)
O3 C31 C32 C33 -176.8(4)
C36 C31 C32 C3 -170.7(4)
O3 C31 C32 C3 6.8(7)
C31 C32 C33 C34 -0.7(7)
C3 C32 C33 C34 175.8(5)
C32 C33 C34 C35 -3.5(8)
C33 C34 C35 C36 2.9(9)
C34 C35 C36 C31 1.9(8)
C34 C35 C36 C2 -172.5(5)
C32 C31 C36 C35 -6.3(7)
O3 C31 C36 C35 176.2(4)
C32 C31 C36 C2 168.0(5)
O3 C31 C36 C2 -9.5(7)
C22 C2 C36 C35 -92.2(6)
C22 C2 C36 C31 93.7(6)
C31 C32 C3 C46 -97.6(6)
C33 C32 C3 C46 86.1(6)
C46 C41 C42 C43 5.9(7)
O4 C41 C42 C43 -177.6(4)
C46 C41 C42 C4 -167.8(4)
O4 C41 C42 C4 8.7(7)
C41 C42 C43 C44 -2.5(7)
C4 C42 C43 C44 171.3(5)
C42 C43 C44 C45 -2.0(7)
C43 C44 C45 C46 3.2(7)
O4 C41 C46 C45 178.8(4)
C42 C41 C46 C45 -4.7(7)
O4 C41 C46 C3 -4.9(7)
C42 C41 C46 C3 171.6(4)
C44 C45 C46 C41 0.1(7)
C44 C45 C46 C3 -176.3(5)
C32 C3 C46 C41 91.6(6)
C32 C3 C46 C45 -92.2(6)
C43 C42 C4 C56 95.8(5)
C41 C42 C4 C56 -90.7(6)
O5 C51 C52 C53 -176.1(4)
C56 C51 C52 C53 7.3(7)
O5 C51 C52 C5 8.2(7)
C56 C51 C52 C5 -168.4(4)
C51 C52 C53 C54 -2.1(7)
C5 C52 C53 C54 173.6(5)
C52 C53 C54 C55 -2.3(8)
C53 C54 C55 C56 1.7(8)
C54 C55 C56 C51 3.2(7)
C54 C55 C56 C4 -174.7(4)
C52 C51 C56 C55 -7.9(7)
O5 C51 C56 C55 175.5(4)
C52 C51 C56 C4 170.0(4)
O5 C51 C56 C4 -6.6(7)
C42 C4 C56 C55 -85.6(6)
C42 C4 C56 C51 96.6(6)
C51 C52 C5 C16 -100.1(5)
C53 C52 C5 C16 84.3(6)
C11 C16 C5 C52 93.4(6)
C15 C16 C5 C52 -89.5(5)
C66 C61 C62 C63 -0.4(12)
C61 C62 C63 C64 0.7(10)
C62 C63 C64 C65 0.6(9)
C62 C63 C64 Cl1 -178.1(5)
C63 C64 C65 C66 -2.2(10)
Cl1 C64 C65 C66 176.5(6)
C62 C61 C66 C65 -1.2(14)
C64 C65 C66 C61 2.5(13)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139145159
