#------------------------------------------------------------------------------
#$Date: 2016-08-02 11:28:48 +0300 (Tue, 02 Aug 2016) $
#$Revision: 184762 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/76/2107639.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_2107639
loop_
_publ_author_name
'Langer, Dominik'
'Wicher, Barbara'
'Szczołko, Wojciech'
'Gdaniec, Maria'
'Tykarska, Ewa'
_publ_section_title
;
 Self-assembly modes of glycyrrhetinic acid esters in view of the crystal
 packing of related triterpene molecules
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              584
_journal_page_last               592
_journal_paper_doi               10.1107/S2052520616008180
_journal_volume                  72
_journal_year                    2016
_chemical_formula_moiety         'C33 H52 O4'
_chemical_formula_sum            'C33 H52 O4'
_chemical_formula_weight         512.74
_chemical_name_common
;
isopropyl ester of glycyrrhetinic acid
;
_chemical_name_systematic
;
isopropyl-3/b-hydroxy-11-oxoolean-12-en-30-oate
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.7789(2)
_cell_length_b                   13.0812(3)
_cell_length_c                   18.7845(4)
_cell_measurement_reflns_used    8245
_cell_measurement_temperature    130(2)
_cell_measurement_theta_max      76.08
_cell_measurement_theta_min      4.01
_cell_volume                     2894.36(10)
_computing_cell_refinement       'CrysAlis Pro (Agilent Technologies, 2014)'
_computing_data_collection       'CrysAlis Pro (Agilent Technologies, 2014)'
_computing_data_reduction        'CrysAlis Pro (Agilent Technologies, 2014)'
_computing_molecular_graphics
;
Mercury (Macrae et al., 2008)
;
_computing_publication_material  'SHELXL-2014 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SIR2004 (Burla et al., 2005)'
_diffrn_ambient_temperature      130(2)
_diffrn_detector_area_resol_mean 5.1996
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0366
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            15070
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         74.495
_diffrn_reflns_theta_min         6.769
_exptl_absorpt_coefficient_mu    0.583
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.544
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies, 2014
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.177
_exptl_crystal_description       parallelepiped
_exptl_crystal_F_000             1128
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.100
_refine_diff_density_max         0.325
_refine_diff_density_min         -0.211
_refine_ls_abs_structure_details
;
 Flack x determined using 2089 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.08(14)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.076
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     344
_refine_ls_number_reflns         5719
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.076
_refine_ls_R_factor_all          0.0566
_refine_ls_R_factor_gt           0.0526
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0910P)²+0.4078P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1390
_refine_ls_wR_factor_ref         0.1436
_reflns_number_gt                5231
_reflns_number_total             5719
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            fx5001sup1.cif
_cod_data_source_block           5
_cod_database_code               2107639
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.892
_shelx_estimated_absorpt_t_max   0.944
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
loop_
_atom_site_type_symbol
_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_occupancy
O O3 0.66526(19) -0.29625(16) 0.73372(12) 0.0418(5) Uani d 1
H H3 0.6220 -0.2973 0.7692 0.063 Uiso calc 1
O O11 0.48456(16) 0.17424(16) 0.65081(11) 0.0384(4) Uani d 1
O O30 0.52455(18) 0.56389(16) 0.47100(10) 0.0378(4) Uani d 1
O O31 0.6292(2) 0.68540(18) 0.41794(14) 0.0545(6) Uani d 1
C C1 0.5689(2) -0.0337(2) 0.67458(14) 0.0339(5) Uani d 1
H H1A 0.4950 0.0017 0.6794 0.041 Uiso calc 1
H H1B 0.5827 -0.0452 0.6232 0.041 Uiso calc 1
C C2 0.5619(2) -0.1374(2) 0.71225(15) 0.0350(6) Uani d 1
H H2A 0.5423 -0.1266 0.7629 0.042 Uiso calc 1
H H2B 0.5008 -0.1787 0.6903 0.042 Uiso calc 1
C C3 0.6732(2) -0.1951(2) 0.70738(14) 0.0343(5) Uani d 1
H H3A 0.6908 -0.2014 0.6555 0.041 Uiso calc 1
C C4 0.7729(2) -0.1350(2) 0.74056(14) 0.0324(5) Uani d 1
C C5 0.7762(2) -0.0272(2) 0.70494(13) 0.0309(5) Uani d 1
H H5 0.7914 -0.0417 0.6535 0.037 Uiso calc 1
C C6 0.8761(2) 0.0393(2) 0.72829(15) 0.0352(6) Uani d 1
H H6A 0.9451 -0.0034 0.7332 0.042 Uiso calc 1
H H6B 0.8595 0.0703 0.7752 0.042 Uiso calc 1
C C7 0.8973(2) 0.1237(2) 0.67347(15) 0.0333(5) Uani d 1
H H7A 0.9196 0.0919 0.6278 0.040 Uiso calc 1
H H7B 0.9614 0.1666 0.6898 0.040 Uiso calc 1
C C8 0.7933(2) 0.1925(2) 0.66084(13) 0.0294(5) Uani d 1
C C9 0.6842(2) 0.1262(2) 0.65021(13) 0.0294(5) Uani d 1
H H9 0.6965 0.0912 0.6035 0.035 Uiso calc 1
C C10 0.6636(2) 0.0359(2) 0.70442(13) 0.0296(5) Uani d 1
C C11 0.5831(2) 0.1968(2) 0.63689(13) 0.0312(5) Uani d 1
C C12 0.6062(2) 0.2968(2) 0.60305(14) 0.0330(5) Uani d 1
H H12 0.5435 0.3411 0.5954 0.040 Uiso calc 1
C C13 0.7081(2) 0.3294(2) 0.58241(13) 0.0311(5) Uani d 1
C C14 0.8114(2) 0.2597(2) 0.59117(14) 0.0302(5) Uani d 1
C C15 0.9250(2) 0.3199(2) 0.59561(15) 0.0356(6) Uani d 1
H H15A 0.9365 0.3429 0.6453 0.043 Uiso calc 1
H H15B 0.9882 0.2733 0.5833 0.043 Uiso calc 1
C C16 0.9296(2) 0.4127(2) 0.54657(16) 0.0371(6) Uani d 1
H H16A 0.9274 0.3893 0.4965 0.045 Uiso calc 1
H H16B 1.0024 0.4491 0.5541 0.045 Uiso calc 1
C C17 0.8311(3) 0.4871(2) 0.55960(15) 0.0364(6) Uani d 1
C C18 0.7172(2) 0.4320(2) 0.54481(14) 0.0331(5) Uani d 1
H H18 0.6558 0.4765 0.5646 0.040 Uiso calc 1
C C19 0.6910(2) 0.4172(2) 0.46445(14) 0.0325(5) Uani d 1
H H19A 0.7424 0.3641 0.4452 0.039 Uiso calc 1
H H19B 0.6123 0.3916 0.4595 0.039 Uiso calc 1
C C20 0.7036(3) 0.5142(2) 0.41937(14) 0.0357(6) Uani d 1
C C21 0.8220(3) 0.5582(2) 0.43184(16) 0.0410(6) Uani d 1
H H21A 0.8306 0.6219 0.4039 0.049 Uiso calc 1
H H21B 0.8795 0.5088 0.4148 0.049 Uiso calc 1
C C22 0.8429(3) 0.5811(2) 0.51047(17) 0.0418(6) Uani d 1
H H22A 0.7884 0.6341 0.5262 0.050 Uiso calc 1
H H22B 0.9203 0.6096 0.5159 0.050 Uiso calc 1
C C23 0.7643(3) -0.1331(2) 0.82253(15) 0.0403(6) Uani d 1
H H23A 0.6890 -0.1083 0.8366 0.060 Uiso calc 1
H H23B 0.8226 -0.0874 0.8418 0.060 Uiso calc 1
H H23C 0.7757 -0.2022 0.8412 0.060 Uiso calc 1
C C24 0.8820(2) -0.1934(2) 0.72134(16) 0.0385(6) Uani d 1
H H24A 0.8745 -0.2650 0.7358 0.058 Uiso calc 1
H H24B 0.9467 -0.1624 0.7461 0.058 Uiso calc 1
H H24C 0.8945 -0.1898 0.6698 0.058 Uiso calc 1
C C25 0.6254(2) 0.0750(2) 0.77802(14) 0.0353(6) Uani d 1
H H25A 0.5750 0.1340 0.7719 0.053 Uiso calc 1
H H25B 0.6921 0.0955 0.8058 0.053 Uiso calc 1
H H25C 0.5848 0.0205 0.8032 0.053 Uiso calc 1
C C26 0.7800(2) 0.2624(2) 0.72715(14) 0.0345(5) Uani d 1
H H26A 0.7837 0.2207 0.7704 0.052 Uiso calc 1
H H26B 0.7066 0.2975 0.7251 0.052 Uiso calc 1
H H26C 0.8413 0.3131 0.7278 0.052 Uiso calc 1
C C27 0.8187(2) 0.1932(2) 0.52232(14) 0.0337(5) Uani d 1
H H27A 0.7431 0.1670 0.5104 0.050 Uiso calc 1
H H27B 0.8705 0.1357 0.5304 0.050 Uiso calc 1
H H27C 0.8471 0.2350 0.4829 0.050 Uiso calc 1
C C28 0.8325(3) 0.5255(2) 0.63692(17) 0.0453(7) Uani d 1
H H28A 0.8143 0.4688 0.6691 0.068 Uiso calc 1
H H28B 0.7759 0.5799 0.6426 0.068 Uiso calc 1
H H28C 0.9080 0.5523 0.6483 0.068 Uiso calc 1
C C29 0.6901(3) 0.4873(2) 0.33985(15) 0.0412(6) Uani d 1
H H29A 0.6128 0.4625 0.3311 0.062 Uiso calc 1
H H29B 0.7448 0.4340 0.3270 0.062 Uiso calc 1
H H29C 0.7039 0.5484 0.3110 0.062 Uiso calc 1
C C30 0.6169(3) 0.5976(2) 0.43563(15) 0.0383(6) Uani d 1
C C31 0.4469(3) 0.6428(2) 0.49698(16) 0.0435(7) Uani d 1
H H31 0.4336 0.6945 0.4587 0.052 Uiso calc 1
C C32 0.4998(4) 0.6941(3) 0.56098(19) 0.0551(9) Uani d 1
H H32A 0.5217 0.6421 0.5960 0.083 Uiso calc 1
H H32B 0.4448 0.7411 0.5824 0.083 Uiso calc 1
H H32C 0.5673 0.7323 0.5460 0.083 Uiso calc 1
C C33 0.3365(3) 0.5894(3) 0.51460(18) 0.0504(8) Uani d 1
H H33A 0.3059 0.5573 0.4715 0.076 Uiso calc 1
H H33B 0.2819 0.6394 0.5329 0.076 Uiso calc 1
H H33C 0.3503 0.5369 0.5508 0.076 Uiso calc 1
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C3 O3 H3 109.5
C30 O30 C31 116.0(2)
C2 C1 C10 113.1(2)
C2 C1 H1A 108.9
C10 C1 H1A 108.9
C2 C1 H1B 108.9
C10 C1 H1B 108.9
H1A C1 H1B 107.8
C3 C2 C1 111.5(2)
C3 C2 H2A 109.3
C1 C2 H2A 109.3
C3 C2 H2B 109.3
C1 C2 H2B 109.3
H2A C2 H2B 108.0
O3 C3 C2 112.8(2)
O3 C3 C4 112.7(2)
C2 C3 C4 112.3(2)
O3 C3 H3A 106.2
C2 C3 H3A 106.2
C4 C3 H3A 106.2
C24 C4 C23 107.3(2)
C24 C4 C3 106.7(2)
C23 C4 C3 111.2(2)
C24 C4 C5 109.1(2)
C23 C4 C5 114.5(2)
C3 C4 C5 107.8(2)
C6 C5 C4 114.2(2)
C6 C5 C10 110.8(2)
C4 C5 C10 117.3(2)
C6 C5 H5 104.3
C4 C5 H5 104.3
C10 C5 H5 104.3
C5 C6 C7 110.1(2)
C5 C6 H6A 109.6
C7 C6 H6A 109.6
C5 C6 H6B 109.6
C7 C6 H6B 109.6
H6A C6 H6B 108.2
C6 C7 C8 113.4(2)
C6 C7 H7A 108.9
C8 C7 H7A 108.9
C6 C7 H7B 108.9
C8 C7 H7B 108.9
H7A C7 H7B 107.7
C7 C8 C26 107.5(2)
C7 C8 C9 110.4(2)
C26 C8 C9 110.2(2)
C7 C8 C14 110.1(2)
C26 C8 C14 110.4(2)
C9 C8 C14 108.16(19)
C11 C9 C8 109.0(2)
C11 C9 C10 116.0(2)
C8 C9 C10 117.3(2)
C11 C9 H9 104.3
C8 C9 H9 104.3
C10 C9 H9 104.3
C25 C10 C1 108.1(2)
C25 C10 C5 114.7(2)
C1 C10 C5 107.6(2)
C25 C10 C9 112.1(2)
C1 C10 C9 108.5(2)
C5 C10 C9 105.6(2)
O11 C11 C12 118.6(2)
O11 C11 C9 123.8(3)
C12 C11 C9 117.5(2)
C13 C12 C11 125.0(2)
C13 C12 H12 117.5
C11 C12 H12 117.5
C12 C13 C18 118.8(2)
C12 C13 C14 119.7(2)
C18 C13 C14 121.3(2)
C13 C14 C15 112.9(2)
C13 C14 C27 106.7(2)
C15 C14 C27 106.2(2)
C13 C14 C8 108.1(2)
C15 C14 C8 110.5(2)
C27 C14 C8 112.4(2)
C16 C15 C14 113.7(2)
C16 C15 H15A 108.8
C14 C15 H15A 108.8
C16 C15 H15B 108.8
C14 C15 H15B 108.8
H15A C15 H15B 107.7
C15 C16 C17 112.4(2)
C15 C16 H16A 109.1
C17 C16 H16A 109.1
C15 C16 H16B 109.1
C17 C16 H16B 109.1
H16A C16 H16B 107.9
C16 C17 C28 110.5(3)
C16 C17 C22 110.0(2)
C28 C17 C22 107.7(2)
C16 C17 C18 109.4(2)
C28 C17 C18 109.3(2)
C22 C17 C18 109.9(2)
C13 C18 C17 112.9(2)
C13 C18 C19 109.1(2)
C17 C18 C19 113.9(2)
C13 C18 H18 106.8
C17 C18 H18 106.8
C19 C18 H18 106.8
C20 C19 C18 114.5(2)
C20 C19 H19A 108.6
C18 C19 H19A 108.6
C20 C19 H19B 108.6
C18 C19 H19B 108.6
H19A C19 H19B 107.6
C30 C20 C21 108.1(2)
C30 C20 C19 114.6(2)
C21 C20 C19 108.4(2)
C30 C20 C29 106.7(2)
C21 C20 C29 109.2(2)
C19 C20 C29 109.7(2)
C20 C21 C22 111.7(2)
C20 C21 H21A 109.3
C22 C21 H21A 109.3
C20 C21 H21B 109.3
C22 C21 H21B 109.3
H21A C21 H21B 107.9
C21 C22 C17 114.0(2)
C21 C22 H22A 108.7
C17 C22 H22A 108.7
C21 C22 H22B 108.7
C17 C22 H22B 108.7
H22A C22 H22B 107.6
C4 C23 H23A 109.5
C4 C23 H23B 109.5
H23A C23 H23B 109.5
C4 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
C4 C24 H24A 109.5
C4 C24 H24B 109.5
H24A C24 H24B 109.5
C4 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
C10 C25 H25A 109.5
C10 C25 H25B 109.5
H25A C25 H25B 109.5
C10 C25 H25C 109.5
H25A C25 H25C 109.5
H25B C25 H25C 109.5
C8 C26 H26A 109.5
C8 C26 H26B 109.5
H26A C26 H26B 109.5
C8 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
C14 C27 H27A 109.5
C14 C27 H27B 109.5
H27A C27 H27B 109.5
C14 C27 H27C 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
C17 C28 H28A 109.5
C17 C28 H28B 109.5
H28A C28 H28B 109.5
C17 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
C20 C29 H29A 109.5
C20 C29 H29B 109.5
H29A C29 H29B 109.5
C20 C29 H29C 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
O31 C30 O30 123.0(3)
O31 C30 C20 123.1(3)
O30 C30 C20 113.9(2)
O30 C31 C32 108.7(3)
O30 C31 C33 106.6(3)
C32 C31 C33 112.7(3)
O30 C31 H31 109.6
C32 C31 H31 109.6
C33 C31 H31 109.6
C31 C32 H32A 109.5
C31 C32 H32B 109.5
H32A C32 H32B 109.5
C31 C32 H32C 109.5
H32A C32 H32C 109.5
H32B C32 H32C 109.5
C31 C33 H33A 109.5
C31 C33 H33B 109.5
H33A C33 H33B 109.5
C31 C33 H33C 109.5
H33A C33 H33C 109.5
H33B C33 H33C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O3 C3 1.415(3)
O3 H3 0.8400
O11 C11 1.227(3)
O30 C30 1.349(4)
O30 C31 1.462(4)
O31 C30 1.204(4)
C1 C2 1.531(4)
C1 C10 1.546(4)
C1 H1A 0.9900
C1 H1B 0.9900
C2 C3 1.516(4)
C2 H2A 0.9900
C2 H2B 0.9900
C3 C4 1.544(4)
C3 H3A 1.0000
C4 C24 1.538(4)
C4 C23 1.543(4)
C4 C5 1.562(4)
C5 C6 1.528(4)
C5 C10 1.562(4)
C5 H5 1.0000
C6 C7 1.530(4)
C6 H6A 0.9900
C6 H6B 0.9900
C7 C8 1.538(3)
C7 H7A 0.9900
C7 H7B 0.9900
C8 C26 1.553(3)
C8 C9 1.564(3)
C8 C14 1.591(3)
C9 C11 1.528(3)
C9 C10 1.578(3)
C9 H9 1.0000
C10 C25 1.541(3)
C11 C12 1.479(4)
C12 C13 1.331(4)
C12 H12 0.9500
C13 C18 1.521(4)
C13 C14 1.529(4)
C14 C15 1.555(4)
C14 C27 1.561(4)
C15 C16 1.525(4)
C15 H15A 0.9900
C15 H15B 0.9900
C16 C17 1.534(4)
C16 H16A 0.9900
C16 H16B 0.9900
C17 C28 1.537(4)
C17 C22 1.543(4)
C17 C18 1.548(4)
C18 C19 1.553(4)
C18 H18 1.0000
C19 C20 1.532(4)
C19 H19A 0.9900
C19 H19B 0.9900
C20 C30 1.525(4)
C20 C21 1.526(4)
C20 C29 1.543(4)
C21 C22 1.527(4)
C21 H21A 0.9900
C21 H21B 0.9900
C22 H22A 0.9900
C22 H22B 0.9900
C23 H23A 0.9800
C23 H23B 0.9800
C23 H23C 0.9800
C24 H24A 0.9800
C24 H24B 0.9800
C24 H24C 0.9800
C25 H25A 0.9800
C25 H25B 0.9800
C25 H25C 0.9800
C26 H26A 0.9800
C26 H26B 0.9800
C26 H26C 0.9800
C27 H27A 0.9800
C27 H27B 0.9800
C27 H27C 0.9800
C28 H28A 0.9800
C28 H28B 0.9800
C28 H28C 0.9800
C29 H29A 0.9800
C29 H29B 0.9800
C29 H29C 0.9800
C31 C32 1.512(5)
C31 C33 1.512(5)
C31 H31 1.0000
C32 H32A 0.9800
C32 H32B 0.9800
C32 H32C 0.9800
C33 H33A 0.9800
C33 H33B 0.9800
C33 H33C 0.9800
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
O3 H3 O11 4_646 0.84 1.99 2.823(3) 170
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
C10 C1 C2 C3 -58.1(3)
C1 C2 C3 O3 -172.5(2)
C1 C2 C3 C4 58.9(3)
O3 C3 C4 C24 60.4(3)
C2 C3 C4 C24 -171.0(2)
O3 C3 C4 C23 -56.4(3)
C2 C3 C4 C23 72.3(3)
O3 C3 C4 C5 177.4(2)
C2 C3 C4 C5 -53.9(3)
C24 C4 C5 C6 -60.2(3)
C23 C4 C5 C6 60.0(3)
C3 C4 C5 C6 -175.8(2)
C24 C4 C5 C10 167.7(2)
C23 C4 C5 C10 -72.1(3)
C3 C4 C5 C10 52.2(3)
C4 C5 C6 C7 159.7(2)
C10 C5 C6 C7 -65.2(3)
C5 C6 C7 C8 57.8(3)
C6 C7 C8 C26 73.3(3)
C6 C7 C8 C9 -47.0(3)
C6 C7 C8 C14 -166.4(2)
C7 C8 C9 C11 -179.3(2)
C26 C8 C9 C11 62.0(3)
C14 C8 C9 C11 -58.7(2)
C7 C8 C9 C10 46.3(3)
C26 C8 C9 C10 -72.4(3)
C14 C8 C9 C10 166.8(2)
C2 C1 C10 C25 -72.8(3)
C2 C1 C10 C5 51.6(3)
C2 C1 C10 C9 165.4(2)
C6 C5 C10 C25 -64.2(3)
C4 C5 C10 C25 69.4(3)
C6 C5 C10 C1 175.5(2)
C4 C5 C10 C1 -50.9(3)
C6 C5 C10 C9 59.7(3)
C4 C5 C10 C9 -166.7(2)
C11 C9 C10 C25 -57.6(3)
C8 C9 C10 C25 73.7(3)
C11 C9 C10 C1 61.7(3)
C8 C9 C10 C1 -167.0(2)
C11 C9 C10 C5 176.9(2)
C8 C9 C10 C5 -51.8(3)
C8 C9 C11 O11 -153.6(2)
C10 C9 C11 O11 -18.5(4)
C8 C9 C11 C12 28.5(3)
C10 C9 C11 C12 163.6(2)
O11 C11 C12 C13 -177.1(3)
C9 C11 C12 C13 0.9(4)
C11 C12 C13 C18 176.9(2)
C11 C12 C13 C14 2.0(4)
C12 C13 C14 C15 -155.8(2)
C18 C13 C14 C15 29.5(3)
C12 C13 C14 C27 88.0(3)
C18 C13 C14 C27 -86.8(3)
C12 C13 C14 C8 -33.1(3)
C18 C13 C14 C8 152.1(2)
C7 C8 C14 C13 -178.0(2)
C26 C8 C14 C13 -59.4(3)
C9 C8 C14 C13 61.3(2)
C7 C8 C14 C15 -53.9(3)
C26 C8 C14 C15 64.6(3)
C9 C8 C14 C15 -174.7(2)
C7 C8 C14 C27 64.5(3)
C26 C8 C14 C27 -176.9(2)
C9 C8 C14 C27 -56.2(3)
C13 C14 C15 C16 -37.8(3)
C27 C14 C15 C16 78.8(3)
C8 C14 C15 C16 -159.0(2)
C14 C15 C16 C17 55.9(3)
C15 C16 C17 C28 59.2(3)
C15 C16 C17 C22 177.9(2)
C15 C16 C17 C18 -61.2(3)
C12 C13 C18 C17 148.8(2)
C14 C13 C18 C17 -36.4(3)
C12 C13 C18 C19 -83.5(3)
C14 C13 C18 C19 91.3(3)
C16 C17 C18 C13 49.8(3)
C28 C17 C18 C13 -71.3(3)
C22 C17 C18 C13 170.6(2)
C16 C17 C18 C19 -75.4(3)
C28 C17 C18 C19 163.5(2)
C22 C17 C18 C19 45.5(3)
C13 C18 C19 C20 -176.8(2)
C17 C18 C19 C20 -49.7(3)
C18 C19 C20 C30 -67.0(3)
C18 C19 C20 C21 53.9(3)
C18 C19 C20 C29 173.0(2)
C30 C20 C21 C22 67.3(3)
C19 C20 C21 C22 -57.5(3)
C29 C20 C21 C22 -177.0(2)
C20 C21 C22 C17 58.7(4)
C16 C17 C22 C21 69.8(3)
C28 C17 C22 C21 -169.7(3)
C18 C17 C22 C21 -50.7(3)
C31 O30 C30 O31 -9.3(4)
C31 O30 C30 C20 171.4(2)
C21 C20 C30 O31 41.4(4)
C19 C20 C30 O31 162.5(3)
C29 C20 C30 O31 -76.0(4)
C21 C20 C30 O30 -139.3(3)
C19 C20 C30 O30 -18.2(3)
C29 C20 C30 O30 103.4(3)
C30 O30 C31 C32 -74.6(3)
C30 O30 C31 C33 163.8(2)

_cod_database_fobs_code 2107639
