#------------------------------------------------------------------------------
#$Date: 2025-08-18 23:52:38 +0100 (Mon, 18 Aug 2025) $
#$Revision: 301791 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/33/2003304.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_2003304
loop_
_publ_author_name
'Linden, A.'
'Lee, C. K.'
_publ_section_title
3-<i>O</i>-Benzoyl-4,6;4',6'-di-<i>O</i>-benzylidene-2,2'-dideoxy-\a,\a-<i>ribo</i>-trehalose
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              747
_journal_page_last               751
_journal_paper_doi               10.1107/S010827019401440X
_journal_volume                  51
_journal_year                    1995
_chemical_compound_source
;
Crystals of (I) were grown by slow evaporation of an aqueous acetone solution
at room temperature.
;
_chemical_formula_moiety         'C33 H34 O10'
_chemical_formula_sum            'C33 H34 O10'
_chemical_formula_weight         590.63
_chemical_name_common
' 3-O-benzoyl-4,6:4',6'-di-O-benzylidene-2,2'-dideoxy-\a,\a-ribotrehalose'
_chemical_name_systematic
; 3-O-benzoyl-4,6-O-benzylidene-2-deoxy-\a-D-ribohexopyranosyl 4,6-O-
benzylidene-2-deoxy-\a-D-ribohexopyranoside
;
_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'
_cell_angle_alpha                90
_cell_angle_beta                 103.68(3)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.604(6)
_cell_length_b                   9.994(4)
_cell_length_c                   16.072(5)
_cell_measurement_reflns_used    24
_cell_measurement_temperature    173(1)
_cell_measurement_theta_max      20.0
_cell_measurement_theta_min      18.5
_cell_volume                     1498.9(12)
_computing_cell_refinement
;MSC/AFC Diffractometer Control Software (Molecular Structure Corporation,
 1991)
;
_computing_data_collection
;MSC/AFC Diffractometer Control Software (Molecular Structure Corporation,
 1991)
;
_computing_data_reduction
;
PROCESS TEXSAN (Molecular Structure Corporation, 1989)
;
_computing_molecular_graphics    'ORTEPII (Johnson, 1976)'
_computing_publication_material  'FINISH TEXSAN'
_computing_structure_refinement  'LS TEXSAN'
_computing_structure_solution    'SHELXS86 direct methods (Sheldrick, 1990)'
_diffrn_ambient_temperature      173.0(10)
_diffrn_measurement_device       'Rigaku AFC-5R diffractometer'
_diffrn_measurement_method       '\w/2\q scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Rigaku rotating anode generator'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.019
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            4849
_diffrn_reflns_theta_max         30
_diffrn_reflns_theta_min         2.5
_diffrn_standards_decay_%        insignificant
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.0905
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.309
_exptl_crystal_density_meas      ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             624
_exptl_crystal_size_max          0.43
_exptl_crystal_size_mid          0.33
_exptl_crystal_size_min          0.25
_refine_diff_density_max         0.20
_refine_diff_density_min         -0.17
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   1.577
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     523
_refine_ls_number_reflns         3393
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0804
_refine_ls_R_factor_obs          0.0416
_refine_ls_shift/esd_max         0.01
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/(\s^2^(F~o~)+(0.005F~o~)^2^)'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0347
_refine_ls_wR_factor_obs         0.0317
_reflns_number_observed          3393
_reflns_number_total             4601
_reflns_observed_criterion       'I > 2\s(I)'
_cod_data_source_file            ab1243.cif
_cod_data_source_block           L9310
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value '1/(\s^2^(F~o~)+(0.005F~o~)^2^)'
was changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to 'w =
1/(\s^2^(F~o~)+(0.005F~o~)^2^)'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        1498.9(9)
_cod_original_sg_symbol_Hall     'P 2y1'
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               2003304
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,1/2+y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_22
_atom_site_aniso_U_23
_atom_site_aniso_U_33
_atom_site_aniso_type_symbol
O(1) 0.0273(9) 0.0024(8) 0.0028(8) 0.0244(9) -0.0002(8) 0.031(1) O
O(3) 0.030(1) 0.0016(8) 0.0038(8) 0.026(1) -0.0006(8) 0.035(1) O
O(4) 0.0297(9) -0.0011(8) 0.0020(7) 0.0245(9) 0.0004(8) 0.0270(9) O
O(5) 0.038(1) 0.0035(8) -0.0013(8) 0.0211(9) 0.0003(8) 0.0284(9) O
O(6) 0.034(1) -0.0049(9) 0.0032(8) 0.032(1) 0.0020(8) 0.0277(9) O
O(8) 0.033(1) -0.010(1) 0.0063(9) 0.034(1) -0.001(1) 0.059(1) O
O(23) 0.041(1) -0.003(1) 0.0044(9) 0.028(1) -0.0012(9) 0.034(1) O
O(24) 0.036(1) 0.0084(9) 0.0061(8) 0.029(1) 0.0014(8) 0.0250(9) O
O(25) 0.034(1) 0.0006(9) -0.0011(8) 0.0232(9) 0.0031(8) 0.031(1) O
O(26) 0.041(1) 0.016(1) 0.0018(8) 0.038(1) -0.0008(9) 0.026(1) O
C(1) 0.037(2) 0.005(1) 0.002(1) 0.025(1) 0.000(1) 0.026(1) C
C(2) 0.033(1) 0.007(1) 0.009(1) 0.028(1) 0.006(1) 0.029(1) C
C(3) 0.029(1) 0.003(1) 0.008(1) 0.023(1) 0.004(1) 0.034(1) C
C(4) 0.029(1) 0.003(1) 0.004(1) 0.023(1) 0.002(1) 0.026(1) C
C(5) 0.029(1) 0.003(1) 0.003(1) 0.021(1) -0.001(1) 0.028(1) C
C(6) 0.037(2) -0.004(1) 0.004(1) 0.025(1) 0.002(1) 0.030(1) C
C(7) 0.030(1) 0.003(1) 0.005(1) 0.027(1) 0.001(1) 0.030(1) C
C(8) 0.039(2) -0.005(1) 0.004(1) 0.022(1) 0.006(1) 0.037(1) C
C(9) 0.041(2) 0.002(1) 0.005(1) 0.024(1) 0.003(1) 0.035(1) C
C(10) 0.040(2) 0.009(2) 0.001(2) 0.053(2) -0.020(2) 0.061(2) C
C(11) 0.055(2) 0.017(2) 0.016(2) 0.070(3) -0.011(2) 0.072(3) C
C(12) 0.090(3) 0.012(2) 0.030(2) 0.046(2) -0.008(2) 0.058(2) C
C(13) 0.095(3) -0.019(2) 0.025(2) 0.050(2) -0.018(2) 0.052(2) C
C(14) 0.062(2) -0.016(2) 0.015(2) 0.047(2) -0.009(2) 0.042(2) C
C(15) 0.028(1) -0.007(1) 0.005(1) 0.038(2) 0.004(1) 0.028(1) C
C(16) 0.041(2) 0.000(2) 0.007(1) 0.048(2) -0.006(2) 0.037(2) C
C(17) 0.052(2) -0.012(2) 0.016(2) 0.065(3) -0.019(2) 0.047(2) C
C(18) 0.055(2) -0.022(2) 0.006(2) 0.090(3) -0.009(2) 0.028(2) C
C(19) 0.057(2) -0.004(2) -0.004(2) 0.075(3) 0.011(2) 0.035(2) C
C(20) 0.045(2) 0.003(2) -0.001(1) 0.050(2) 0.009(2) 0.036(2) C
C(21) 0.032(1) -0.001(1) 0.002(1) 0.023(1) 0.007(1) 0.031(1) C
C(22) 0.034(2) 0.000(1) 0.007(1) 0.039(2) 0.008(1) 0.025(1) C
C(23) 0.035(1) 0.005(1) 0.010(1) 0.030(1) 0.003(1) 0.027(1) C
C(24) 0.027(1) 0.000(1) 0.008(1) 0.027(1) 0.002(1) 0.027(1) C
C(25) 0.028(1) 0.001(1) 0.002(1) 0.024(1) 0.001(1) 0.025(1) C
C(26) 0.041(2) 0.012(1) -0.003(1) 0.031(2) -0.006(1) 0.035(2) C
C(27) 0.023(1) 0.004(1) 0.003(1) 0.035(2) 0.000(1) 0.031(1) C
C(28) 0.026(1) 0.008(1) 0.006(1) 0.039(2) 0.002(1) 0.027(1) C
C(29) 0.030(1) 0.007(1) 0.007(1) 0.040(2) -0.001(1) 0.029(1) C
C(30) 0.053(2) 0.001(2) 0.012(2) 0.043(2) 0.008(2) 0.041(2) C
C(31) 0.066(2) 0.008(2) 0.001(2) 0.055(2) 0.020(2) 0.043(2) C
C(32) 0.046(2) 0.003(2) -0.013(2) 0.070(3) 0.019(2) 0.047(2) C
C(33) 0.036(2) -0.003(2) 0.001(1) 0.051(2) 0.009(2) 0.041(2) C
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_type_symbol
O(1) 1 0.1509(2) 0.25760 -0.0363(1) 0.0284(6) Uani d O
O(3) 1 -0.1009(2) 0.1380(3) -0.1512(1) 0.0308(6) Uani d O
O(4) 1 -0.2426(2) 0.3405(3) -0.2511(1) 0.0278(6) Uani d O
O(5) 1 0.0241(2) 0.4597(3) -0.0650(1) 0.0306(6) Uani d O
O(6) 1 -0.1187(2) 0.5225(3) -0.2920(1) 0.0318(6) Uani d O
O(8) 1 -0.3136(2) 0.0549(3) -0.2265(1) 0.0428(7) Uani d O
O(23) 1 0.3047(2) 0.0127(3) -0.0148(1) 0.0354(7) Uani d O
O(24) 1 0.5453(2) 0.0425(3) 0.1289(1) 0.0302(6) Uani d O
O(25) 1 0.3549(2) 0.3540(3) 0.0543(1) 0.0309(6) Uani d O
O(26) 1 0.5290(2) 0.1724(3) 0.2470(1) 0.0362(7) Uani d O
C(1) 1 0.0467(3) 0.3426(3) -0.0128(2) 0.0304(9) Uani d C
C(2) 1 -0.0897(3) 0.2620(4) -0.0200(2) 0.0298(9) Uani d C
C(3) 1 -0.1748(3) 0.2372(3) -0.1115(2) 0.0287(8) Uani d C
C(4) 1 -0.1837(3) 0.3666(3) -0.1624(2) 0.0263(8) Uani d C
C(5) 1 -0.0367(3) 0.4291(3) -0.1532(2) 0.0267(8) Uani d C
C(6) 1 -0.0544(3) 0.5571(3) -0.2050(2) 0.0312(9) Uani d C
C(7) 1 -0.2540(3) 0.4601(3) -0.3001(2) 0.0291(9) Uani d C
C(8) 1 -0.1847(3) 0.0610(3) -0.2130(2) 0.0337(9) Uani d C
C(9) 1 -0.0971(3) -0.0146(3) -0.2619(2) 0.0337(9) Uani d C
C(10) 1 0.0492(3) 0.0072(4) -0.2513(2) 0.053(1) Uani d C
C(11) 1 0.1245(4) -0.0617(5) -0.3018(3) 0.066(2) Uani d C
C(12) 1 0.0537(5) -0.1516(5) -0.3622(2) 0.063(2) Uani d C
C(13) 1 -0.0894(5) -0.1752(4) -0.3721(2) 0.064(2) Uani d C
C(14) 1 -0.1647(4) -0.1066(4) -0.3228(2) 0.050(1) Uani d C
C(15) 1 -0.3117(3) 0.4243(3) -0.3929(2) 0.0318(9) Uani d C
C(16) 1 -0.2721(3) 0.3062(4) -0.4259(2) 0.042(1) Uani d C
C(17) 1 -0.3246(4) 0.2757(5) -0.5119(2) 0.054(1) Uani d C
C(18) 1 -0.4153(4) 0.3629(5) -0.5639(2) 0.058(1) Uani d C
C(19) 1 -0.4556(4) 0.4811(5) -0.5316(2) 0.058(1) Uani d C
C(20) 1 -0.4036(3) 0.5111(4) -0.4453(2) 0.045(1) Uani d C
C(21) 1 0.2871(3) 0.3197(3) -0.0316(2) 0.0295(9) Uani d C
C(22) 1 0.3744(3) 0.2243(4) -0.0720(2) 0.033(1) Uani d C
C(23) 1 0.4218(3) 0.1000(4) -0.0176(2) 0.0303(9) Uani d C
C(24) 1 0.4964(3) 0.1504(4) 0.0709(2) 0.0266(8) Uani d C
C(25) 1 0.3987(3) 0.2389(3) 0.1074(2) 0.0267(8) Uani d C
C(26) 1 0.4788(4) 0.2877(4) 0.1951(2) 0.038(1) Uani d C
C(27) 1 0.6201(3) 0.0910(3) 0.2110(2) 0.0302(9) Uani d C
C(28) 1 0.6700(3) -0.0253(4) 0.2692(2) 0.0307(9) Uani d C
C(29) 1 0.5860(3) -0.1377(4) 0.2667(2) 0.0331(9) Uani d C
C(30) 1 0.6302(4) -0.2433(4) 0.3222(2) 0.045(1) Uani d C
C(31) 1 0.7609(4) -0.2362(4) 0.3808(2) 0.057(1) Uani d C
C(32) 1 0.8464(4) -0.1242(5) 0.3836(2) 0.058(1) Uani d C
C(33) 1 0.8009(3) -0.0190(4) 0.3285(2) 0.044(1) Uani d C
H(1) 1 0.086(2) 0.379(3) 0.050(1) 0.027(7) Uiso d H
H(3) 1 -0.274(2) 0.204(2) -0.112(1) 0.017(6) Uiso d H
H(4) 1 -0.247(2) 0.426(2) -0.140(1) 0.016(6) Uiso d H
H(5) 1 0.023(2) 0.364(2) -0.177(1) 0.008(5) Uiso d H
H(7) 1 -0.322(2) 0.523(2) -0.281(1) 0.016(6) Uiso d H
H(10) 1 0.093(3) 0.071(4) -0.205(2) 0.06(1) Uiso d H
H(11) 1 0.234(4) -0.040(4) -0.292(2) 0.10(1) Uiso d H
H(12) 1 0.109(4) -0.200(4) -0.399(2) 0.08(1) Uiso d H
H(13) 1 -0.138(3) -0.243(4) -0.415(2) 0.07(1) Uiso d H
H(14) 1 -0.263(3) -0.114(3) -0.331(2) 0.06(1) Uiso d H
H(16) 1 -0.213(3) 0.250(3) -0.391(2) 0.043(9) Uiso d H
H(17) 1 -0.299(3) 0.193(3) -0.535(2) 0.05(1) Uiso d H
H(18) 1 -0.448(3) 0.339(4) -0.625(2) 0.07(1) Uiso d H
H(19) 1 -0.517(4) 0.553(4) -0.569(2) 0.08(1) Uiso d H
H(20) 1 -0.432(3) 0.590(3) -0.424(2) 0.045(9) Uiso d H
H(21) 1 -0.065(2) 0.180(3) 0.014(1) 0.024(7) Uiso d H
H(22) 1 -0.149(2) 0.313(3) 0.009(2) 0.028(7) Uiso d H
H(23) 1 0.490(3) 0.050(3) -0.041(1) 0.027(7) Uiso d H
H(24) 1 0.578(2) 0.206(2) 0.065(1) 0.016(6) Uiso d H
H(25) 1 0.318(2) 0.187(2) 0.111(1) 0.014(6) Uiso d H
H(27) 1 0.701(2) 0.147(3) 0.202(1) 0.023(6) Uiso d H
H(29) 1 0.492(3) -0.136(3) 0.226(2) 0.039(8) Uiso d H
H(30) 1 0.568(3) -0.322(4) 0.320(2) 0.06(1) Uiso d H
H(31) 1 0.787(3) -0.311(3) 0.420(2) 0.053(9) Uiso d H
H(32) 1 0.935(3) -0.120(4) 0.422(2) 0.058(9) Uiso d H
H(33) 1 0.851(3) 0.056(3) 0.326(2) 0.034(8) Uiso d H
H(61) 1 -0.116(3) 0.620(3) -0.182(2) 0.026(7) Uiso d H
H(62) 1 0.041(3) 0.601(3) -0.205(2) 0.030(7) Uiso d H
H(211) 1 0.274(2) 0.402(3) -0.061(1) 0.018(6) Uiso d H
H(221) 1 0.457(3) 0.271(3) -0.080(2) 0.037(8) Uiso d H
H(222) 1 0.320(2) 0.198(3) -0.126(1) 0.020(6) Uiso d H
H(231) 1 0.229(3) 0.065(4) -0.021(2) 0.08(1) Uiso d H
H(261) 1 0.414(3) 0.332(3) 0.224(2) 0.037(8) Uiso d H
H(262) 1 0.561(3) 0.345(3) 0.187(2) 0.049(9) Uiso d H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_source
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
C C 'International Tables Vol.C (1992) Tables 4.2.6.8 and 6.1.1.4' 0.0033 0.
H H 'International Tables Vol.C (1992) Tables 4.2.6.8 and 6.1.1.4' 0.0000 0.
O O 'International Tables Vol.C (1992) Tables 4.2.6.8 and 6.1.1.4' 0.0106 0.
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
-1 -2 -2
0 -2 -3
1 -2 -3
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C(4) O(4) C(7) 111.1(2) yes
C(1) O(5) C(5) 112.1(2) yes
C(6) O(6) C(7) 111.7(2) yes
O(1) C(1) O(5) 110.5(2) yes
O(1) C(1) C(2) 108.0(2) yes
O(5) C(1) C(2) 112.4(2) yes
C(1) C(2) C(3) 114.6(2) yes
O(3) C(3) C(2) 109.2(2) yes
O(3) C(3) C(4) 108.4(2) yes
C(2) C(3) C(4) 109.2(2) yes
O(4) C(4) C(3) 109.9(2) yes
O(4) C(4) C(5) 108.1(2) yes
C(3) C(4) C(5) 111.4(2) yes
O(5) C(5) C(4) 109.6(2) yes
O(5) C(5) C(6) 109.2(2) yes
C(4) C(5) C(6) 108.2(2) yes
O(6) C(6) C(5) 107.4(2) yes
O(4) C(7) O(6) 111.8(2) yes
O(4) C(7) C(15) 108.1(2) yes
O(6) C(7) C(15) 108.0(2) yes
C(1) O(1) C(21) 114.6(2) yes
C(3) O(3) C(8) 116.2(2) yes
O(3) C(8) O(8) 124.4(3) yes
C(8) C(9) C(10) 122.5(3) ?
C(8) C(9) C(14) 118.8(3) ?
C(10) C(9) C(14) 118.7(3) ?
C(9) C(10) C(11) 120.1(3) ?
C(10) C(11) C(12) 119.7(4) ?
C(11) C(12) C(13) 120.7(4) ?
C(12) C(13) C(14) 119.8(4) ?
C(9) C(14) C(13) 121.0(3) ?
C(7) C(15) C(16) 120.8(3) ?
C(7) C(15) C(20) 119.4(3) ?
C(16) C(15) C(20) 119.8(3) ?
C(15) C(16) C(17) 120.1(3) ?
C(16) C(17) C(18) 119.8(4) ?
C(17) C(18) C(19) 120.6(3) ?
C(18) C(19) C(20) 119.5(4) ?
C(15) C(20) C(19) 120.2(4) ?
C(24) O(24) C(27) 111.2(2) yes
C(21) O(25) C(25) 112.8(2) yes
C(26) O(26) C(27) 112.3(2) yes
O(1) C(21) O(25) 111.0(2) yes
O(1) C(21) C(22) 107.2(2) yes
O(25) C(21) C(22) 113.3(2) yes
C(21) C(22) C(23) 112.8(2) yes
O(23) C(23) C(22) 112.5(2) yes
O(23) C(23) C(24) 112.0(2) yes
C(22) C(23) C(24) 106.1(2) yes
O(24) C(24) C(23) 111.7(2) yes
O(24) C(24) C(25) 109.1(2) yes
C(23) C(24) C(25) 111.2(2) yes
O(25) C(25) C(24) 111.1(2) yes
O(25) C(25) C(26) 107.9(2) yes
C(24) C(25) C(26) 109.0(2) yes
O(26) C(26) C(25) 107.9(2) yes
O(24) C(27) O(26) 110.4(2) yes
O(24) C(27) C(28) 109.3(2) yes
O(26) C(27) C(28) 109.1(2) yes
O(3) C(8) C(9) 111.3(2) yes
O(8) C(8) C(9) 124.3(3) yes
C(27) C(28) C(29) 121.0(2) ?
C(27) C(28) C(33) 119.8(3) ?
C(29) C(28) C(33) 119.1(3) ?
C(28) C(29) C(30) 121.0(3) ?
C(29) C(30) C(31) 119.4(3) ?
C(30) C(31) C(32) 120.0(3) ?
C(31) C(32) C(33) 120.1(3) ?
C(28) C(33) C(32) 120.3(3) ?
C(23) O(23) H(231) 105(2) ?
O(1) C(1) H(1) 110.0(10) ?
O(5) C(1) H(1) 104.0(10) ?
C(2) C(1) H(1) 112.0(10) ?
C(1) C(2) H(21) 108.0(10) ?
C(1) C(2) H(22) 106.0(10) ?
C(3) C(2) H(21) 113.0(10) ?
C(3) C(2) H(22) 108.0(10) ?
H(21) C(2) H(22) 106(2) ?
O(3) C(3) H(3) 109.0(10) ?
C(2) C(3) H(3) 111.0(10) ?
C(4) C(3) H(3) 110.0(10) ?
O(4) C(4) H(4) 110.0(10) ?
C(3) C(4) H(4) 106.0(10) ?
C(5) C(4) H(4) 111.0(10) ?
O(5) C(5) H(5) 112.0(10) ?
C(4) C(5) H(5) 107.0(10) ?
C(6) C(5) H(5) 110.0(10) ?
O(6) C(6) H(61) 111.0(10) ?
O(6) C(6) H(62) 106.0(10) ?
C(5) C(6) H(61) 109.0(10) ?
C(5) C(6) H(62) 112.0(10) ?
H(61) C(6) H(62) 110(2) ?
O(4) C(7) H(7) 109.0(10) ?
O(6) C(7) H(7) 110.0(10) ?
C(15) C(7) H(7) 109.0(10) ?
C(9) C(10) H(10) 116(2) ?
C(11) C(10) H(10) 124(2) ?
C(10) C(11) H(11) 117(2) ?
C(12) C(11) H(11) 123(2) ?
C(11) C(12) H(12) 119(2) ?
C(13) C(12) H(12) 120(2) ?
C(12) C(13) H(13) 119(2) ?
C(14) C(13) H(13) 121(2) ?
C(9) C(14) H(14) 117(2) ?
C(13) C(14) H(14) 122(2) ?
C(15) C(16) H(16) 119(2) ?
C(17) C(16) H(16) 121(2) ?
C(16) C(17) H(17) 120(2) ?
C(18) C(17) H(17) 120(2) ?
C(17) C(18) H(18) 117(2) ?
C(19) C(18) H(18) 122(2) ?
C(18) C(19) H(19) 123(2) ?
C(20) C(19) H(19) 117(2) ?
C(15) C(20) H(20) 121(2) ?
C(19) C(20) H(20) 119(2) ?
O(1) C(21) H(211) 110.0(10) ?
O(25) C(21) H(211) 105.0(10) ?
C(22) C(21) H(211) 111.0(10) ?
C(21) C(22) H(221) 109(2) ?
C(21) C(22) H(222) 110.0(10) ?
C(23) C(22) H(221) 109(2) ?
C(23) C(22) H(222) 109(2) ?
H(221) C(22) H(222) 108(2) ?
O(23) C(23) H(23) 108(2) ?
C(22) C(23) H(23) 110.0(10) ?
C(24) C(23) H(23) 109.0(10) ?
O(24) C(24) H(24) 110.0(10) ?
C(23) C(24) H(24) 108.0(10) ?
C(25) C(24) H(24) 107.0(10) ?
O(25) C(25) H(25) 110.0(10) ?
C(24) C(25) H(25) 107.0(10) ?
C(26) C(25) H(25) 112.0(10) ?
O(26) C(26) H(261) 105(2) ?
O(26) C(26) H(262) 112(2) ?
C(25) C(26) H(261) 110(2) ?
C(25) C(26) H(262) 107(2) ?
H(261) C(26) H(262) 115(2) ?
O(24) C(27) H(27) 107.0(10) ?
O(26) C(27) H(27) 108.0(10) ?
C(28) C(27) H(27) 113.0(10) ?
C(28) C(29) H(29) 117(2) ?
C(30) C(29) H(29) 122(2) ?
C(29) C(30) H(30) 120(2) ?
C(31) C(30) H(30) 121(2) ?
C(30) C(31) H(31) 117(2) ?
C(32) C(31) H(31) 123(2) ?
C(31) C(32) H(32) 120(2) ?
C(33) C(32) H(32) 120(2) ?
C(28) C(33) H(33) 115(2) ?
C(32) C(33) H(33) 125(2) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O(1) C(1) 1.430(3) yes
O(3) C(3) 1.452(3) yes
O(4) C(4) 1.429(3) yes
O(4) C(7) 1.421(3) yes
O(5) C(1) 1.427(3) yes
O(5) C(5) 1.433(3) yes
O(6) C(6) 1.432(3) yes
O(6) C(7) 1.419(3) yes
C(1) C(2) 1.519(4) yes
C(2) C(3) 1.524(4) yes
C(3) C(4) 1.521(4) yes
C(4) C(5) 1.519(4) yes
C(5) C(6) 1.514(4) yes
C(7) C(15) 1.506(4) yes
O(3) C(8) 1.360(3) yes
O(8) C(8) 1.207(3) yes
C(9) C(10) 1.392(4) ?
C(9) C(14) 1.387(4) ?
C(10) C(11) 1.390(5) ?
C(11) C(12) 1.378(5) ?
C(12) C(13) 1.367(5) ?
C(13) C(14) 1.375(5) ?
C(15) C(16) 1.384(4) ?
C(15) C(20) 1.375(4) ?
C(16) C(17) 1.387(4) ?
C(17) C(18) 1.369(5) ?
C(18) C(19) 1.382(5) ?
C(19) C(20) 1.390(4) ?
O(1) C(21) 1.434(3) yes
O(23) C(23) 1.433(3) yes
O(24) C(24) 1.431(3) yes
O(24) C(27) 1.428(3) yes
O(25) C(21) 1.422(3) yes
O(25) C(25) 1.436(3) yes
O(26) C(26) 1.438(4) yes
O(26) C(27) 1.415(3) yes
C(21) C(22) 1.513(4) yes
C(22) C(23) 1.526(4) yes
C(23) C(24) 1.519(4) yes
C(24) C(25) 1.506(3) yes
C(25) C(26) 1.518(4) yes
C(27) C(28) 1.499(4) yes
C(8) C(9) 1.487(4) yes
C(28) C(29) 1.378(4) ?
C(28) C(33) 1.387(4) ?
C(29) C(30) 1.382(4) ?
C(30) C(31) 1.382(4) ?
C(31) C(32) 1.383(5) ?
C(32) C(33) 1.378(5) ?
O(23) H(231) 0.88(3) ?
C(1) H(1) 1.05(2) ?
C(2) H(21) 0.98(3) ?
C(2) H(22) 0.96(2) ?
C(3) H(3) 1.00(2) ?
C(4) H(4) 0.98(2) ?
C(5) H(5) 0.99(2) ?
C(6) H(61) 0.99(2) ?
C(6) H(62) 1.02(2) ?
C(7) H(7) 1.00(2) ?
C(10) H(10) 1.00(3) ?
C(11) H(11) 1.05(4) ?
C(12) H(12) 1.01(4) ?
C(13) H(13) 1.00(4) ?
C(14) H(14) 0.93(3) ?
C(16) H(16) 0.89(3) ?
C(17) H(17) 0.96(3) ?
C(18) H(18) 0.99(3) ?
C(19) H(19) 1.04(4) ?
C(20) H(20) 0.93(3) ?
C(21) H(211) 0.95(2) ?
C(22) H(221) 0.96(3) ?
C(22) H(222) 0.94(2) ?
C(23) H(23) 0.96(2) ?
C(24) H(24) 0.98(2) ?
C(25) H(25) 0.95(2) ?
C(26) H(261) 0.97(3) ?
C(26) H(262) 1.01(3) ?
C(27) H(27) 1.00(2) ?
C(29) H(29) 0.98(2) ?
C(30) H(30) 0.98(3) ?
C(31) H(31) 0.97(3) ?
C(32) H(32) 0.92(3) ?
C(33) H(33) 0.90(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_publ_flag
O(1) C(1) O(5) C(5) 64.5(3) yes
O(1) C(1) C(2) C(3) -74.5(3) yes
O(3) C(3) C(2) C(1) 73.5(3) yes
O(3) C(3) C(4) O(4) 51.9(3) yes
O(3) C(3) C(4) C(5) -67.9(3) yes
O(3) C(8) C(9) C(14) 174.8(3) ?
O(4) C(4) C(3) C(2) 170.7(2) yes
O(4) C(4) C(5) O(5) 178.6(2) yes
O(4) C(4) C(5) C(6) 59.5(3) yes
O(4) C(7) O(6) C(6) -59.9(3) yes
O(4) C(7) C(15) C(16) -36.5(3) yes
O(4) C(7) C(15) C(20) 144.2(3) ?
O(5) C(1) O(1) C(21) 57.3(3) yes
O(5) C(1) C(2) C(3) 47.7(3) yes
O(5) C(5) C(4) C(3) -60.6(3) yes
O(5) C(5) C(6) O(6) -178.5(2) ?
O(6) C(6) C(5) C(4) -59.2(3) yes
O(6) C(7) O(4) C(4) 59.3(3) yes
O(6) C(7) C(15) C(16) 84.6(3) yes
O(6) C(7) C(15) C(20) -94.7(3) ?
O(8) C(8) O(3) C(3) -12.5(4) ?
O(8) C(8) C(9) C(10) 172.1(3) ?
O(8) C(8) C(9) C(14) -5.3(4) ?
C(1) O(5) C(5) C(4) 62.9(3) yes
C(1) O(5) C(5) C(6) -178.7(2) ?
C(1) C(2) C(3) C(4) -44.8(3) yes
C(2) C(1) O(1) C(21) -179.4(2) yes
C(2) C(1) O(5) C(5) -56.3(3) yes
C(2) C(3) C(4) C(5) 50.9(3) yes
C(3) C(4) O(4) C(7) 179.2(2) ?
C(3) C(4) C(5) C(6) -179.7(2) yes
C(4) O(4) C(7) C(15) 178.0(2) yes
C(5) C(4) O(4) C(7) -59.1(3) yes
C(5) C(6) O(6) C(7) 59.5(3) yes
C(2) C(3) O(3) C(8) 151.0(2) yes
C(4) C(3) O(3) C(8) -90.1(2) yes
C(6) O(6) C(7) C(15) -178.6(2) ?
C(7) C(15) C(16) C(17) -179.0(3) ?
C(7) C(15) C(20) C(19) 178.7(3) ?
C(8) C(9) C(10) C(11) -176.9(3) ?
C(8) C(9) C(14) C(13) 177.5(3) ?
C(9) C(10) C(11) C(12) 0.0(6) ?
C(9) C(14) C(13) C(12) -1.0(6) ?
C(10) C(9) C(14) C(13) 0.0(5) ?
C(10) C(11) C(12) C(13) -1.0(6) ?
C(11) C(10) C(9) C(14) 0.5(5) ?
C(11) C(12) C(13) C(14) 1.5(6) ?
C(15) C(16) C(17) C(18) 0.1(5) ?
C(15) C(20) C(19) C(18) 0.6(5) ?
C(16) C(15) C(20) C(19) -0.6(5) ?
C(16) C(17) C(18) C(19) -0.2(6) ?
C(17) C(16) C(15) C(20) 0.3(5) ?
C(17) C(18) C(19) C(20) -0.2(6) ?
O(1) C(21) O(25) C(25) 68.3(3) yes
O(1) C(21) C(22) C(23) -70.6(3) yes
O(23) C(23) C(22) C(21) 69.6(3) yes
O(23) C(23) C(24) O(24) 56.3(3) yes
O(23) C(23) C(24) C(25) -65.8(3) yes
O(24) C(24) C(23) C(22) 179.5(2) yes
O(24) C(24) C(25) O(25) 175.9(2) yes
O(24) C(24) C(25) C(26) 57.0(3) yes
O(24) C(27) O(26) C(26) -60.9(3) yes
O(24) C(27) C(28) C(29) -38.1(3) yes
O(24) C(27) C(28) C(33) 143.8(2) ?
O(25) C(21) O(1) C(1) 64.9(3) yes
O(25) C(21) C(22) C(23) 52.2(3) yes
O(25) C(25) C(24) C(23) -60.5(3) yes
O(25) C(25) C(26) O(26) -177.1(2) ?
O(26) C(26) C(25) C(24) -56.3(3) yes
O(26) C(27) O(24) C(24) 60.4(3) yes
O(26) C(27) C(28) C(29) 82.7(3) yes
O(26) C(27) C(28) C(33) -95.4(3) ?
C(21) O(25) C(25) C(24) 56.4(3) yes
C(21) O(25) C(25) C(26) 175.9(2) ?
C(21) C(22) C(23) C(24) -53.1(3) yes
C(22) C(21) O(1) C(1) -170.9(2) yes
C(22) C(21) O(25) C(25) -52.4(3) yes
C(22) C(23) C(24) C(25) 57.4(3) yes
C(23) C(24) O(24) C(27) 177.8(2) ?
C(23) C(24) C(25) C(26) -179.4(2) yes
C(24) O(24) C(27) C(28) -179.6(2) yes
C(25) C(24) O(24) C(27) -59.0(3) yes
C(25) C(26) O(26) C(27) 58.9(3) yes
O(3) C(8) C(9) C(10) -7.8(4) yes
C(3) O(3) C(8) C(9) 167.4(2) yes
C(26) O(26) C(27) C(28) 179.0(2) ?
C(27) C(28) C(29) C(30) -178.0(3) ?
C(27) C(28) C(33) C(32) 178.6(3) ?
C(28) C(29) C(30) C(31) -0.3(5) ?
C(28) C(33) C(32) C(31) -0.8(6) ?
C(29) C(28) C(33) C(32) 0.5(5) ?
C(29) C(30) C(31) C(32) -0.1(6) ?
C(30) C(29) C(28) C(33) 0.1(4) ?
C(30) C(31) C(32) C(33) 0.6(6) ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21187407
2 PubChem 139054203