#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/01/2100183.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_2100183
loop_
_publ_author_name
'Platteau, Cyril'
'Lefebvre, Jacques'
'Affouard, Frederic'
'Willart, Jean-François'
'Derollez, Patrick'
'Mallet, Franck'
_publ_section_title
;
 Structure determination of the stable anhydrous phase of α-lactose
 from X-ray powder diffraction
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              185
_journal_page_last               191
_journal_paper_doi               10.1107/S0108768105000455
_journal_volume                  61
_journal_year                    2005
_chemical_formula_moiety         'C12 H22 O11'
_chemical_formula_structural     '(C6 H11 O5) O (C6 H11 O5)'
_chemical_formula_sum            'C12 H22 O11'
_chemical_formula_weight         342.30
_chemical_name_common            'stable alpha-lactose'
_chemical_name_systematic
' 4-O-beta-D-galactopyranosyl-D-glucopyranose'
_space_group_IT_number           1
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  'P 1'
_symmetry_space_group_name_H-M   'P 1'
_cell_angle_alpha                92.0279(10)
_cell_angle_beta                 106.2610(7)
_cell_angle_gamma                97.1529(8)
_cell_formula_units_Z            2
_cell_length_a                   7.65217(17)
_cell_length_b                   19.8637(5)
_cell_length_c                   4.98773(13)
_cell_measurement_temperature    293
_cell_volume                     720.18(3)
_computing_data_collection       PEAKOC
_computing_molecular_graphics    ORTEP3
_computing_publication_material  'SHELX97 and PARST'
_computing_structure_refinement  FULLPROF
_computing_structure_solution    FOX
_diffrn_ambient_temperature      293
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Enraf Nonius FR 590'
_diffrn_radiation_monochromator  'quartz (curved monochromator)'
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54060
_diffrn_reflns_theta_full        39.97
_refine_ls_number_parameters     195
_refine_ls_number_reflns         2036
_refine_ls_number_restraints     118
_cod_data_source_file            lc5010.cif
_cod_data_source_block           stable_anhydrous_alpha-Lactose
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
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_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
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 
;
_cod_database_code               2100183
loop_
_symmetry_equiv_pos_as_xyz
x,y,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_occupancy
_atom_site_type_symbol
C11 0.4157(11) 0.5519(4) 0.824(3) 0.0174(14) Uiso 1.00000 C
C12 0.2271(11) 0.5730(4) 0.811(3) 0.0174(14) Uiso 1.00000 C
C13 0.2221(11) 0.6383(4) 0.663(3) 0.0174(14) Uiso 1.00000 C
C14 0.3910(11) 0.6908(6) 0.783(2) 0.0174(14) Uiso 1.00000 C
C15 0.5698(11) 0.6604(4) 0.844(3) 0.0174(14) Uiso 1.00000 C
C16 0.7358(12) 0.7119(6) 0.978(5) 0.0174(14) Uiso 1.00000 C
O11 0.4130(16) 0.4922(5) 0.971(3) 0.0174(14) Uiso 1.00000 O
O12 0.0724(14) 0.5241(6) 0.666(3) 0.0174(14) Uiso 1.00000 O
O13 0.0613(15) 0.6709(7) 0.624(3) 0.0174(14) Uiso 1.00000 O
O14 0.3914(18) 0.7197(7) 1.047(2) 0.0174(14) Uiso 1.00000 O
O15 0.5635(16) 0.5998(4) 0.985(2) 0.0174(14) Uiso 1.00000 O
O16 0.8926(15) 0.6765(7) 1.034(4) 0.0174(14) Uiso 1.00000 O
H11 0.4309(11) 0.5415(4) 0.635(3) 0.0174(14) Uiso 1.00000 H
H12 0.2199(11) 0.5838(4) 1.005(3) 0.0174(14) Uiso 1.00000 H
H13 0.2241(11) 0.6262(4) 0.467(3) 0.0174(14) Uiso 1.00000 H
H14 0.3956(11) 0.7285(6) 0.657(2) 0.0174(14) Uiso 1.00000 H
H15 0.5836(11) 0.6463(4) 0.657(3) 0.0174(14) Uiso 1.00000 H
H16a 0.7220(12) 0.7317(6) 1.157(5) 0.0174(14) Uiso 1.00000 H
H16b 0.7460(12) 0.7504(6) 0.857(5) 0.0174(14) Uiso 1.00000 H
HO12 -0.0047(14) 0.5145(6) 0.792(3) 0.0174(14) Uiso 1.00000 H
HO13 -0.0053(15) 0.6499(7) 0.750(3) 0.0174(14) Uiso 1.00000 H
HO14 0.2961(18) 0.7501(7) 1.012(2) 0.0174(14) Uiso 1.00000 H
HO16 0.9615(15) 0.6850(7) 1.233(4) 0.0174(14) Uiso 1.00000 H
C11' 0.7648(14) 0.3448(6) 1.1266(19) 0.0174(14) Uiso 1.00000 C
C12' 0.8531(11) 0.4137(4) 1.072(3) 0.0174(14) Uiso 1.00000 C
C13' 0.7280(11) 0.4677(4) 1.067(4) 0.0174(14) Uiso 1.00000 C
C14' 0.5246(11) 0.4421(4) 0.936(3) 0.0174(14) Uiso 1.00000 C
C15' 0.4530(11) 0.3749(4) 1.029(3) 0.0174(14) Uiso 1.00000 C
C16' 0.2654(15) 0.3496(11) 0.8315(19) 0.0174(14) Uiso 1.00000 C
O11' 0.7952(18) 0.3468(8) 1.4218(18) 0.0174(14) Uiso 1.00000 O
O12' 1.0406(12) 0.4232(8) 1.241(3) 0.0174(14) Uiso 1.00000 O
O13' 0.8298(18) 0.5264(6) 0.993(3) 0.0174(14) Uiso 1.00000 O
O15' 0.5724(11) 0.3283(6) 0.977(3) 0.0174(14) Uiso 1.00000 O
O16' 0.243(2) 0.3357(7) 0.5373(19) 0.0174(14) Uiso 1.00000 O
H11' 0.8321(14) 0.3090(6) 1.0719(19) 0.0174(14) Uiso 1.00000 H
H12' 0.8580(11) 0.4081(4) 0.875(3) 0.0174(14) Uiso 1.00000 H
H13' 0.7370(11) 0.4775(4) 1.269(4) 0.0174(14) Uiso 1.00000 H
H14' 0.5045(11) 0.4353(4) 0.729(3) 0.0174(14) Uiso 1.00000 H
H15' 0.4546(11) 0.3787(4) 1.230(3) 0.0174(14) Uiso 1.00000 H
H16a' 0.1802(15) 0.3816(11) 0.8599(19) 0.0174(14) Uiso 1.00000 H
H16b' 0.2252(15) 0.3050(11) 0.8985(19) 0.0174(14) Uiso 1.00000 H
HO11' 0.8259(18) 0.3029(8) 1.4857(18) 0.0174(14) Uiso 1.00000 H
HO12' 1.0608(12) 0.4668(8) 1.353(3) 0.0174(14) Uiso 1.00000 H
HO13' 0.7971(18) 0.5680(6) 1.068(3) 0.0174(14) Uiso 1.00000 H
HO16' 0.228(2) 0.3781(7) 0.4464(19) 0.0174(14) Uiso 1.00000 H
C21 0.4100(11) 0.0719(4) 0.593(3) 0.0149(15) Uiso 1.00000 C
C22 0.5985(10) 0.1012(4) 0.568(3) 0.0149(15) Uiso 1.00000 C
C23 0.6131(11) 0.1781(4) 0.593(4) 0.0149(15) Uiso 1.00000 C
C24 0.4474(11) 0.2071(7) 0.4090(19) 0.0149(15) Uiso 1.00000 C
C25 0.2664(11) 0.1668(4) 0.410(3) 0.0149(15) Uiso 1.00000 C
C26 0.0976(12) 0.1913(7) 0.220(4) 0.0149(15) Uiso 1.00000 C
O21 0.39795 0.00068 0.58876 0.0149(15) Uiso 1.00000 O
O22 0.7538(17) 0.0781(7) 0.760(3) 0.0149(15) Uiso 1.00000 O
O23 0.7820(13) 0.2143(7) 0.579(3) 0.0149(15) Uiso 1.00000 O
O24 0.4561(19) 0.2065(7) 0.1281(18) 0.0149(15) Uiso 1.00000 O
O25 0.2659(18) 0.0943(4) 0.380(3) 0.0149(15) Uiso 1.00000 O
O26 -0.0442(16) 0.1411(6) 0.260(4) 0.0149(15) Uiso 1.00000 O
H21 0.4024(11) 0.0891(4) 0.780(3) 0.0149(15) Uiso 1.00000 H
H22 0.6013(10) 0.0863(4) 0.375(3) 0.0149(15) Uiso 1.00000 H
H23 0.6107(11) 0.1892(4) 0.789(4) 0.0149(15) Uiso 1.00000 H
H24 0.4527(11) 0.2549(7) 0.4840(19) 0.0149(15) Uiso 1.00000 H
H25 0.2560(11) 0.1767(4) 0.603(3) 0.0149(15) Uiso 1.00000 H
H26a 0.1038(12) 0.1897(7) 0.022(4) 0.0149(15) Uiso 1.00000 H
H26b 0.0824(12) 0.2390(7) 0.271(4) 0.0149(15) Uiso 1.00000 H
HO22 0.8236(17) 0.0520(7) 0.667(3) 0.0149(15) Uiso 1.00000 H
HO23 0.8468(13) 0.1843(7) 0.492(3) 0.0149(15) Uiso 1.00000 H
HO24 0.5764(19) 0.2071(7) 0.0933(18) 0.0149(15) Uiso 1.00000 H
HO26 -0.1475(16) 0.1401(6) 0.105(4) 0.0149(15) Uiso 1.00000 H
C21' 0.0839(12) -0.1633(5) 0.839(2) 0.0149(15) Uiso 1.00000 C
C22' -0.0064(11) -0.0984(5) 0.773(3) 0.0149(15) Uiso 1.00000 C
C23' 0.0817(11) -0.0496(5) 0.603(3) 0.0149(15) Uiso 1.00000 C
C24' 0.2867(11) -0.0308(5) 0.745(3) 0.0149(15) Uiso 1.00000 C
C25' 0.3736(12) -0.0956(5) 0.821(3) 0.0149(15) Uiso 1.00000 C
C26' 0.5634(16) -0.0800(6) 1.027(4) 0.0149(15) Uiso 1.00000 C
O21' 0.0631(17) -0.1952(7) 0.569(2) 0.0149(15) Uiso 1.00000 O
O22' -0.1978(12) -0.1115(7) 0.631(4) 0.0149(15) Uiso 1.00000 O
O23' -0.0018(19) 0.0120(6) 0.566(3) 0.0149(15) Uiso 1.00000 O
O25' 0.2783(11) -0.1420(7) 0.961(3) 0.0149(15) Uiso 1.00000 O
O26' 0.6511(18) -0.1406(5) 1.063(4) 0.0149(15) Uiso 1.00000 O
H21' 0.0290(12) -0.1916(5) 0.965(2) 0.0149(15) Uiso 1.00000 H
H22' 0.0024(11) -0.0735(5) 0.955(3) 0.0149(15) Uiso 1.00000 H
H23' 0.0651(11) -0.0735(5) 0.416(3) 0.0149(15) Uiso 1.00000 H
H24' 0.3039(11) -0.0019(5) 0.921(3) 0.0149(15) Uiso 1.00000 H
H25' 0.3811(12) -0.1195(5) 0.645(3) 0.0149(15) Uiso 1.00000 H
H26a' 0.5538(16) -0.0632(6) 1.213(4) 0.0149(15) Uiso 1.00000 H
H26b' 0.6403(16) -0.0430(6) 0.963(4) 0.0149(15) Uiso 1.00000 H
HO21' 0.0066(17) -0.2410(7) 0.583(2) 0.0149(15) Uiso 1.00000 H
HO22' -0.2040(12) -0.1174(7) 0.433(4) 0.0149(15) Uiso 1.00000 H
HO23' 0.0383(19) 0.0384(6) 0.424(3) 0.0149(15) Uiso 1.00000 H
HO26' 0.7418(18) -0.1046(5) 1.035(4) 0.0149(15) Uiso 1.00000 H
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
c 0.01700 0.00900
International_Tables_for_Crystallography_Vol.C(1991)_Tables_6.1.1.4_and_6.1.1.5
o 0.04700 0.03200
International_Tables_for_Crystallography_Vol.C(1991)_Tables_6.1.1.4_and_6.1.1.5
h 0.00000 0.00000
International_Tables_for_Crystallography_Vol.C(1991)_Tables_6.1.1.4_and_6.1.1.5
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
O15 C11 O11 107.7(8) yes
O15 C11 C12 112.6(9) yes
O11 C11 C12 101.7(8) yes
O15 C11 H11 110.7 no
O11 C11 H11 110.5 no
C12 C11 H11 113.1 no
O12 C12 C13 109.8(8) yes
O12 C12 C11 114.8(9) yes
C13 C12 C11 104.7(7) yes
O12 C12 H12 109.3 no
C13 C12 H12 108.0 no
C11 C12 H12 110.0 no
O13 C13 C12 117.4(9) yes
O13 C13 C14 109.0(9) yes
C12 C13 C14 113.7(8) yes
O13 C13 H13 103.7 no
C12 C13 H13 106.9 no
C14 C13 H13 104.8 no
O14 C14 C13 110.9(10) yes
O14 C14 C15 104.1(9) yes
C13 C14 C15 113.1(8) yes
O14 C14 H14 107.9 no
C13 C14 H14 111.3 no
C15 C14 H14 109.3 no
O15 C15 C16 113.9(8) yes
O15 C15 C14 112.8(9) yes
C16 C15 C14 112.8(8) yes
O15 C15 H15 105.4 no
C16 C15 H15 105.1 no
C14 C15 H15 105.9 no
O16 C16 C15 107.1(10) yes
O16 C16 H16A 110.4 no
C15 C16 H16A 108.5 no
O16 C16 H16B 112.4 no
C15 C16 H16B 111.5 no
H16A C16 H16B 107.0 no
C11 O11 C14' 119.8(8) yes
C12 O12 HO12 107.8 no
C13 O13 HO13 105.9 no
C14 O14 HO14 107.2 no
C11 O15 C15 109.1(8) yes
C16 O16 HO16 109.0 no
O11' C11' O15' 111.9(9) yes
O11' C11' C12' 105.0(10) yes
O15' C11' C12' 114.3(9) yes
O11' C11' H11' 108.4 no
O15' C11' H11' 108.5 no
C12' C11' H11' 108.5 no
O12' C12' C11' 107.4(9) yes
O12' C12' C13' 122.2(9) yes
C11' C12' C13' 111.5(8) yes
O12' C12' H12' 105.3 no
C11' C12' H12' 104.4 no
C13' C12' H12' 104.3 no
O13' C13' C12' 102.5(8) yes
O13' C13' C14' 126.0(9) yes
C12' C13' C14' 114.1(8) yes
O13' C13' H13' 105.0 no
C12' C13' H13' 103.8 no
C14' C13' H13' 103.2 no
O11 C14' C15' 109.6(7) yes
O11 C14' C13' 111.4(9) yes
C15' C14' C13' 116.1(7) yes
O11 C14' H14' 105.3 no
C15' C14' H14' 106.7 no
C13' C14' H14' 107.0 no
O15' C15' C16' 105.6(9) yes
O15' C15' C14' 104.4(8) yes
C16' C15' C14' 108.5(9) yes
O15' C15' H15' 112.4 no
C16' C15' H15' 113.5 no
C14' C15' H15' 111.8 no
O16' C16' C15' 120.2(9) yes
O16' C16' H16A' 110.6 no
C15' C16' H16A' 107.4 no
O16' C16' H16B' 105.2 no
C15' C16' H16B' 105.5 no
H16A' C16' H16B' 107.0 no
C11' O11' HO11' 108.5 no
C12' O12' HO12' 106.7 no
C13' O13' HO13' 109.5 no
C11' O15' C15' 116.3(9) yes
C16' O16' HO16' 108.1 no
O21 C21 O25 112.9(7) yes
O21 C21 C22 108.9(7) yes
O25 C21 C22 111.1(9) yes
O21 C21 H21 107.9 no
O25 C21 H21 108.6 no
C22 C21 H21 107.3 no
O22 C22 C23 111.2(9) yes
O22 C22 C21 115.8(9) yes
C23 C22 C21 107.8(7) yes
O22 C22 H22 106.3 no
C23 C22 H22 108.7 no
C21 C22 H22 106.6 no
O23 C23 C22 115.8(9) yes
O23 C23 C24 111.7(9) yes
C22 C23 C24 114.8(8) yes
O23 C23 H23 104.1 no
C22 C23 H23 104.3 no
C24 C23 H23 104.4 no
O24 C24 C25 108.2(9) yes
O24 C24 C23 109.8(9) yes
C25 C24 C23 112.4(8) yes
O24 C24 H24 109.9 no
C25 C24 H24 108.9 no
C23 C24 H24 107.7 no
O25 C25 C24 112.8(9) yes
O25 C25 C26 113.8(9) yes
C24 C25 C26 114.6(8) yes
O25 C25 H25 106.0 no
C24 C25 H25 104.7 no
C26 C25 H25 103.7 no
O26 C26 C25 99.9(9) yes
O26 C26 H26A 112.5 no
C25 C26 H26A 110.1 no
O26 C26 H26B 113.3 no
C25 C26 H26B 114.1 no
H26A C26 H26B 107.0 no
C21 O21 C24' 115.1(6) yes
C22 O22 HO22 113.2 no
C23 O23 HO23 109.7 no
C24 O24 HO24 118.7 no
C21 O25 C25 112.0(8) yes
C26 O26 HO26 107.2 no
O21' C21' O25' 106.3(9) yes
O21' C21' C22' 103.6(9) yes
O25' C21' C22' 107.1(8) yes
O21' C21' H21' 115.2 no
O25' C21' H21' 112.1 no
C22' C21' H21' 111.9 no
O22' C22' C23' 107.1(9) yes
O22' C22' C21' 113.7(9) yes
C23' C22' C21' 114.8(9) yes
O22' C22' H22' 105.2 no
C23' C22' H22' 107.9 no
C21' C22' H22' 107.7 no
O23' C23' C24' 108.7(9) yes
O23' C23' C22' 111.6(9) yes
C24' C23' C22' 110.8(8) yes
O23' C23' H23' 109.5 no
C24' C23' H23' 108.4 no
C22' C23' H23' 107.7 no
O21 C24' C23' 118.4(7) yes
O21 C24' C25' 101.6(8) yes
C23' C24' C25' 109.5(8) yes
O21 C24' H24' 109.4 no
C23' C24' H24' 108.7 no
C25' C24' H24' 108.8 no
O25' C25' C26' 102.8(9) yes
O25' C25' C24' 114.7(9) yes
C26' C25' C24' 111.7(9) yes
O25' C25' H25' 108.8 no
C26' C25' H25' 109.9 no
C24' C25' H25' 108.8 no
O26' C26' C25' 110.1(11) yes
O26' C26' H26A' 108.4 no
C25' C26' H26A' 110.0 no
O26' C26' H26B' 110.5 no
C25' C26' H26B' 110.7 no
H26A' C26' H26B' 107.0 no
C21' O21' HO21' 102.5 no
C22' O22' HO22' 104.6 no
C23' O23' HO23' 110.3 no
C25' O25' C21' 119.0(9) yes
C26' O26' HO26' 73.7 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
C11 O15 . . 1.415(12) yes
C11 O11 . . 1.416(15) yes
C11 C12 . . 1.538(13) yes
C11 H11 . . 1.000 no
C12 O12 . . 1.434(13) yes
C12 C13 . . 1.516(15) yes
C12 H12 . . 1.000 no
C13 O13 . . 1.430(15) yes
C13 C14 . . 1.518(12) yes
C13 H13 . . 1.000 no
C14 O14 . . 1.415(16) yes
C14 C15 . . 1.521(13) yes
C14 H14 . . 1.001 no
C15 O15 . . 1.419(15) yes
C15 C16 . . 1.503(12) yes
C15 H15 . . 1.000 no
C16 O16 . . 1.431(17) yes
C16 H16A . . 1.001 no
C16 H16B . . 1.000 no
O11 C14' . . 1.426(15) yes
O12 HO12 . . 0.985 no
O13 HO13 . . 0.986 no
O14 HO14 . . 0.986 no
O16 HO16 . . 0.986 no
C11' O11' . . 1.424(13) yes
C11' O15' . . 1.442(12) yes
C11' C12' . . 1.517(15) yes
C11' H11' . . 1.000 no
C12' O12' . . 1.430(12) yes
C12' C13' . . 1.521(13) yes
C12' H12' . . 1.000 no
C13' O13' . . 1.438(18) yes
C13' C14' . . 1.523(11) yes
C13' H13' . . 1.000 no
C14' C15' . . 1.517(14) yes
C14' H14' . . 1.000 no
C15' O15' . . 1.444(15) yes
C15' C16' . . 1.509(13) yes
C15' H15' . . 1.000 no
C16' O16' . . 1.441(14) yes
C16' H16A' . . 0.999 no
C16' H16B' . . 1.001 no
O11' HO11' . . 0.974 no
O12' HO12' . . 0.985 no
O13' HO13' . . 0.984 no
O16' HO16' . . 0.975 no
C21 O21 . . 1.406(9) yes
C21 O25 . . 1.430(16) yes
C21 C22 . . 1.527(14) yes
C21 H21 . . 1.000 no
C22 O22 . . 1.439(16) yes
C22 C23 . . 1.515(12) yes
C22 H22 . . 1.000 no
C23 O23 . . 1.420(15) yes
C23 C24 . . 1.533(14) yes
C23 H23 . . 1.000 no
C24 O24 . . 1.420(14) yes
C24 C25 . . 1.512(13) yes
C24 H24 . . 1.000 no
C25 O25 . . 1.441(12) yes
C25 C26 . . 1.520(15) yes
C25 H25 . . 1.000 no
C26 O26 . . 1.442(18) yes
C26 H26A . . 1.000 no
C26 H26B . . 1.000 no
O21 C24' . . 1.414(12) yes
O22 HO22 . . 0.980 no
O23 HO23 . . 0.982 no
O24 HO24 . . 0.982 no
O26 HO26 . . 0.938 no
C21' O21' . . 1.424(15) yes
C21' O25' . . 1.442(12) yes
C21' C22' . . 1.540(15) yes
C21' H21' . . 1.000 no
C22' O22' . . 1.424(12) yes
C22' C23' . . 1.525(18) yes
C22' H22' . . 1.000 no
C23' O23' . . 1.444(16) yes
C23' C24' . . 1.522(11) yes
C23' H23' . . 1.000 no
C24' C25' . . 1.532(14) yes
C24' H24' . . 1.000 no
C25' O25' . . 1.426(17) yes
C25' C26' . . 1.515(15) yes
C25' H25' . . 1.000 no
C26' O26' . . 1.443(17) yes
C26' H26A' . . 1.000 no
C26' H26B' . . 1.000 no
O21' HO21' . . 0.972 no
O22' HO22' . . 0.979 no
O23' HO23' . . 0.987 no
O26' HO26' . . 0.976 no
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
_geom_hbond_publ_flag
O12 HO12 O13' 1_455 0.99(2) 1.85(2) 2.80(2) 159.4(14) yes
O13 HO13 O16 1_455 0.99(2) 1.89(2) 2.71(2) 139.2(15) yes
O14 HO14 O25? 1_565 0.99(2) 2.18(2) 2.99(2) 138.0(14) yes
O16 HO16 O13 1_656 0.99(2) 1.93(2) 2.88(2) 161.0(18) yes
O11? HO11? O23 1_556 0.97(2) 1.85(2) 2.77(2) 156.7(16) yes
O12? HO12? O12 1_656 0.99(2) 1.87(2) 2.80(2) 156.2(16) yes
O13? HO13? O15 . 0.98(2) 1.911(18) 2.643(19) 128.9(14) yes
O16? HO16? O12? 1_454 0.975(19) 1.862(18) 2.679(19) 139.5(13) yes
O22 HO22 O23? 1_655 0.98(2) 1.81(2) 2.77(2) 166.3(15) yes
O23 HO23 O26 1_655 0.98(2) 1.85(2) 2.81(2) 166.5(14) yes
O24 HO24 O15? 1_554 0.98(2) 2.449(19) 2.681(18) 89.8(12) yes
O26 HO26 O22 1_454 0.938(19) 1.98(2) 2.706(19) 132.3(17) yes
O21' HO21? O13 1_545 0.972(18) 1.855(19) 2.683(19) 141.4(14) yes
O22? HO22? O26? 1_454 0.98(3) 1.87(2) 2.75(2) 148.0(19) yes
O23? HO23? O25 . 0.99(2) 2.017(19) 2.84(2) 139.5(14) yes
O26? HO26? O22? 1_655 0.976(19) 2.19(3) 2.76(3) 116.1(15) yes
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
O15 C11 C12 O12 -176.0(10) yes
O11 C11 C12 O12 -61.0(12) yes
O15 C11 C12 C13 63.5(11) yes
O11 C11 C12 C13 178.5(9) yes
O12 C12 C13 O13 57.2(14) yes
C11 C12 C13 O13 -179.0(10) yes
O12 C12 C13 C14 -173.9(10) yes
C11 C12 C13 C14 -50.1(12) yes
O13 C13 C14 O14 61.0(13) yes
C12 C13 C14 O14 -72.0(12) yes
O13 C13 C14 C15 177.4(10) yes
C12 C13 C14 C15 44.4(13) yes
O14 C14 C15 O15 74.3(12) yes
C13 C14 C15 O15 -46.0(13) yes
O14 C14 C15 C16 -56.5(13) yes
C13 C14 C15 C16 -176.8(10) yes
O15 C15 C16 O16 47.6(15) yes
C14 C15 C16 O16 177.8(11) yes
O15 C11 O11 C14' -85.9(13) yes
C12 C11 O11 C14' 155.6(11) yes
O11 C11 O15 C15 -179.9(10) yes
C12 C11 O15 C15 -68.6(12) yes
C16 C15 O15 C11 -172.7(10) yes
C14 C15 O15 C11 57.1(12) yes
O11' C11' C12' O12' 55.3(12) yes
O15' C11' C12' O12' 178.4(10) yes
O11' C11' C12' C13' -81.1(12) yes
O15' C11' C12' C13' 42.0(14) yes
O12' C12' C13' O13' 55.2(15) yes
C11' C12' C13' O13' -175.8(10) yes
O12' C12' C13' C14' -165.4(11) yes
C11' C12' C13' C14' -36.4(14) yes
C11 O11 C14' C15' -160.9(10) yes
C11 O11 C14' C13' 69.1(14) yes
O13' C13' C14' O11 -59.7(17) yes
C12' C13' C14' O11 172.2(10) yes
O13' C13' C14' C15' 173.9(12) yes
C12' C13' C14' C15' 45.8(14) yes
O11 C14' C15' O15' 178.3(10) yes
C13' C14' C15' O15' -54.4(13) yes
O11 C14' C15' C16' 66.1(12) yes
C13' C14' C15' C16' -166.6(11) yes
O15' C15' C16' O16' -51.0(15) yes
C14' C15' C16' O16' 60.4(15) yes
O11' C11' O15' C15' 60.6(14) yes
C12' C11' O15' C15' -58.6(14) yes
C16' C15' O15' C11' 175.4(10) yes
C14' C15' O15' C11' 61.1(12) yes
O21 C21 C22 O22 -50.8(13) yes
O25 C21 C22 O22 -175.7(11) yes
O21 C21 C22 C23 -176.1(8) yes
O25 C21 C22 C23 59.0(12) yes
O22 C22 C23 O23 51.0(15) yes
C21 C22 C23 O23 179.0(10) yes
O22 C22 C23 C24 -176.3(10) yes
C21 C22 C23 C24 -48.3(13) yes
O23 C23 C24 O24 56.7(14) yes
C22 C23 C24 O24 -77.8(13) yes
O23 C23 C24 C25 177.1(10) yes
C22 C23 C24 C25 42.6(13) yes
O24 C24 C25 O25 76.5(13) yes
C23 C24 C25 O25 -44.8(13) yes
O24 C24 C25 C26 -55.9(13) yes
C23 C24 C25 C26 -177.2(10) yes
O25 C25 C26 O26 45.3(14) yes
C24 C25 C26 O26 177.1(11) yes
O25 C21 O21 C24' -87.3(10) yes
C22 C21 O21 C24' 148.8(8) yes
O21 C21 O25 C25 172.3(9) yes
C22 C21 O25 C25 -65.1(13) yes
C24 C25 O25 C21 57.1(13) yes
C26 C25 O25 C21 -170.2(11) yes
O21' C21' C22' O22' 63.3(12) yes
O25' C21' C22' O22' 175.4(10) yes
O21' C21' C22' C23' -60.4(12) yes
O25' C21' C22' C23' 51.6(12) yes
O22' C22' C23' O23' 56.8(13) yes
C21' C22' C23' O23' -176.0(10) yes
O22' C22' C23' C24' 178.2(10) yes
C21' C22' C23' C24' -54.7(12) yes
C21 O21 C24' C23' 87.0(10) yes
C21 O21 C24' C25' -153.0(8) yes
O23' C23' C24' O21 -71.5(12) yes
C22' C23' C24' O21 165.5(9) yes
O23' C23' C24' C25' 172.8(10) yes
C22' C23' C24' C25' 49.7(12) yes
O21 C24' C25' O25' -174.5(9) yes
C23' C24' C25' O25' -48.5(13) yes
O21 C24' C25' C26' 69.1(11) yes
C23' C24' C25' C26' -164.9(10) yes
O25' C25' C26' O26' 64.6(13) yes
C24' C25' C26' O26' -171.9(11) yes
C26' C25' O25' C21' 173.5(10) yes
C24' C25' O25' C21' 52.1(14) yes
O21' C21' O25' C25' 59.6(13) yes
C22' C21' O25' C25' -50.6(13) yes
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 76293
