#------------------------------------------------------------------------------
#$Date: 2015-10-14 04:57:13 +0300 (Wed, 14 Oct 2015) $
#$Revision: 167922 $
#$URL: svn://www.crystallography.net/cod/cif/2/02/02/2020209.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_2020209
loop_
_publ_author_name
'Viriyarattanasak, Chotika'
'Shiro, Motoo'
'Munekawa, Shigeru'
'Franks, Felix'
'Ikeda, Satomi'
'Kajiwara, Kazuhito'
_publ_section_title
;
 Dehydration of raffinose pentahydrate: structures of raffinose 5-,
 4.433-, 4.289- and 4.127-hydrate at 93K
;
_journal_coeditor_code           SK3602
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first
;
;
_journal_paper_doi               10.1107/S2053229615017374
_journal_volume                  71
_journal_year                    2015
_chemical_formula_iupac          'C18 H32 O16 , 4.289H2 O'
_chemical_formula_moiety         'C18 H32 O16, 4.289(H2 O)'
_chemical_formula_sum            'C18 H40.578 O20.289'
_chemical_formula_weight         581.73
_chemical_name_systematic
;O-α-D-Galactopyranosyl-(1 → 6)-α-D-glucopyranosyl-(1 → 2)-β-D-fructofuranose
4.289-hydrate
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.0000
_cell_angle_beta                 90.0000
_cell_angle_gamma                90.0000
_cell_formula_units_Z            4
_cell_length_a                   8.91926(16)
_cell_length_b                   12.3038(2)
_cell_length_c                   23.6118(7)
_cell_measurement_reflns_used    21962
_cell_measurement_temperature    93
_cell_measurement_theta_max      68.28
_cell_measurement_theta_min      3.59
_cell_volume                     2591.18(10)
_computing_cell_refinement
;
RAPID-AUTO (Rigaku, 1998)
;
_computing_data_collection
;
RAPID-AUTO (Rigaku, 1998)
;
_computing_data_reduction
;
RAPID-AUTO (Rigaku, 1998)
;
_computing_molecular_graphics
;
CrystalStructure (Rigaku, 2010)
and ORTEPII (Johnson, 1976)
;
_computing_publication_material
;
CrystalStructure (Rigaku, 2010)
;
_computing_structure_refinement
;
SHELXL2014 (Sheldrick, 2015)
;
_computing_structure_solution
;
SHELXS2013 (Sheldrick, 2008)
;
_diffrn_ambient_temperature      93
_diffrn_detector_area_resol_mean 10.000
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Rigaku R-AXIS RAPID'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54187
_diffrn_reflns_av_R_equivalents  0.0327
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            23231
_diffrn_reflns_theta_full        67.687
_diffrn_reflns_theta_max         68.218
_diffrn_reflns_theta_min         3.744
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.206
_exptl_absorpt_correction_T_max  0.865
_exptl_absorpt_correction_T_min  0.634
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(ABSCOR; Higashi, 1995)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.491
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1243.60
_exptl_crystal_size_max          0.180
_exptl_crystal_size_mid          0.140
_exptl_crystal_size_min          0.120
_refine_diff_density_max         0.26
_refine_diff_density_min         -0.31
_refine_ls_abs_structure_details
;
Flack x parameter determined using 1873 quotients [(I⁺) - (I⁻)]/[(I⁺) +
(I⁻)] (Parsons et al.,  2013)
;
_refine_ls_abs_structure_Flack   0.04(5)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.095
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_parameters     362
_refine_ls_number_reflns         4727
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0438
_refine_ls_R_factor_gt           0.0423
_refine_ls_shift/su_max          0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0318P)²+3.4655P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1038
_refine_ls_wR_factor_ref         0.1046
_reflns_number_gt                4541
_reflns_number_total             4729
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            sk3602sup1.cif
_cod_data_source_block           III
_cod_database_code               2020209
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +X,+Y,+Z
2 1/2+X,1/2-Y,-Z
3 -X,1/2+Y,1/2-Z
4 1/2-X,-Y,1/2+Z
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
_atom_site_disorder_assembly
_atom_site_disorder_group
C C1 0.2796(4) 0.3239(3) 0.14163(17) 0.0195(8) Uani d 1 . .
H H1 0.2998 0.2483 0.1281 0.023 Uiso calc 1 . .
C C2 0.3958(4) 0.4014(3) 0.11638(17) 0.0201(8) Uani d 1 . .
H H2 0.3877 0.3963 0.0742 0.024 Uiso calc 1 . .
C C3 0.3616(4) 0.5188(3) 0.13295(16) 0.0203(8) Uani d 1 . .
H H3 0.3765 0.5277 0.1747 0.024 Uiso calc 1 . .
C C4 0.2000(4) 0.5477(3) 0.11797(17) 0.0199(8) Uani d 1 . .
H H4 0.1887 0.5495 0.0758 0.024 Uiso calc 1 . .
C C5 0.0931(4) 0.4652(3) 0.14235(16) 0.0197(8) Uani d 1 . .
H H5 0.0998 0.4684 0.1846 0.024 Uiso calc 1 . .
C C6 -0.0684(4) 0.4832(3) 0.12526(16) 0.0192(8) Uani d 1 . .
H H6A -0.1333 0.4277 0.1431 0.023 Uiso calc 1 . .
H H6B -0.1023 0.5559 0.1380 0.023 Uiso calc 1 . .
C C1' -0.2206(4) 0.5078(3) 0.04494(17) 0.0191(8) Uani d 1 . .
H H1' -0.2994 0.4706 0.0680 0.023 Uiso calc 1 . .
C C2' -0.2349(4) 0.4715(3) -0.01685(17) 0.0201(8) Uani d 1 . .
H H2' -0.3395 0.4880 -0.0294 0.024 Uiso calc 1 . .
C C3' -0.1285(4) 0.5362(3) -0.05481(16) 0.0196(8) Uani d 1 . .
H H3' -0.0229 0.5164 -0.0451 0.024 Uiso calc 1 . .
C C4' -0.1497(4) 0.6581(3) -0.04554(17) 0.0205(8) Uani d 1 . .
H H4' -0.0694 0.6976 -0.0667 0.025 Uiso calc 1 . .
C C5' -0.1329(4) 0.6833(3) 0.01743(17) 0.0198(8) Uani d 1 . .
H H5' -0.0296 0.6628 0.0300 0.024 Uiso calc 1 . .
C C6' -0.1610(5) 0.8017(3) 0.03202(17) 0.0213(8) Uani d 1 . .
H H6'A -0.2577 0.8249 0.0154 0.026 Uiso calc 1 . .
H H6'B -0.1684 0.8096 0.0737 0.026 Uiso calc 1 . .
C C1'' 0.3779(5) 0.2119(3) 0.27346(17) 0.0210(8) Uani d 1 . .
H H1''A 0.4623 0.1880 0.2493 0.025 Uiso calc 1 . .
H H1''B 0.4109 0.2765 0.2951 0.025 Uiso calc 1 . .
C C2'' 0.2456(4) 0.2419(3) 0.23659(17) 0.0193(8) Uani d 1 . .
C C3'' 0.1049(4) 0.2786(3) 0.26855(17) 0.0200(8) Uani d 1 . .
H H3'' 0.0975 0.2370 0.3048 0.024 Uiso calc 1 . .
C C4'' -0.0205(4) 0.2420(3) 0.22897(17) 0.0210(8) Uani d 1 . .
H H4'' -0.0235 0.2931 0.1961 0.025 Uiso calc 1 . .
C C5'' 0.0404(4) 0.1336(3) 0.20816(17) 0.0215(8) Uani d 1 . .
H H5'' 0.0169 0.0759 0.2366 0.026 Uiso calc 1 . .
C C6'' -0.0116(5) 0.0971(3) 0.15034(17) 0.0231(9) Uani d 1 . .
H H6''A -0.1225 0.0988 0.1490 0.028 Uiso calc 1 . .
H H6''B 0.0266 0.1482 0.1213 0.028 Uiso calc 1 . .
O O1 0.2982(3) 0.3283(2) 0.20057(11) 0.0189(6) Uani d 1 . .
O O2 0.5433(3) 0.3687(2) 0.13153(12) 0.0222(6) Uani d 1 . .
H H2O 0.5650 0.3960 0.1676 0.027 Uiso d 1 . .
O O3 0.4573(3) 0.5926(2) 0.10359(12) 0.0226(6) Uani d 1 . .
H H3O 0.5287 0.6165 0.1289 0.027 Uiso d 1 . .
O O4 0.1585(3) 0.6503(2) 0.14068(11) 0.0218(6) Uani d 1 . .
H H4O 0.1646 0.7080 0.1120 0.026 Uiso d 1 . .
O O5 0.1329(3) 0.3563(2) 0.12413(11) 0.0188(6) Uani d 1 . .
O O6 -0.0784(3) 0.4755(2) 0.06446(11) 0.0196(6) Uani d 1 . .
O O2' -0.2134(3) 0.3571(2) -0.02218(12) 0.0222(6) Uani d 1 . .
H H2'O -0.1255 0.3383 -0.0121 0.027 Uiso d 1 . .
O O3' -0.1546(3) 0.5116(2) -0.11291(11) 0.0223(6) Uani d 1 . .
H H3'O -0.1044 0.4466 -0.1226 0.027 Uiso d 1 . .
O O4' -0.2920(3) 0.6933(2) -0.06622(12) 0.0213(6) Uani d 1 . .
H H4'O -0.3684 0.6648 -0.0418 0.026 Uiso d 1 . .
O O5' -0.2403(3) 0.6223(2) 0.04945(11) 0.0194(6) Uani d 1 . .
O O6' -0.0442(3) 0.8700(2) 0.01133(11) 0.0230(6) Uani d 1 . .
H H6'O -0.0533 0.8994 -0.0263 0.028 Uiso d 1 . .
O O1'' 0.3392(3) 0.1271(2) 0.31163(11) 0.0224(6) Uani d 1 . .
H H1''O 0.3356 0.0606 0.2946 0.027 Uiso d 1 . .
O O2'' 0.2023(3) 0.1494(2) 0.20552(12) 0.0210(6) Uani d 1 . .
O O3'' 0.1119(3) 0.3904(2) 0.28091(11) 0.0222(6) Uani d 1 . .
H H3''O 0.0582 0.4061 0.3119 0.027 Uiso d 1 . .
O O4'' -0.1666(3) 0.2381(2) 0.25323(12) 0.0237(6) Uani d 1 . .
H H4''O -0.1548 0.2047 0.2880 0.028 Uiso d 1 . .
O O6'' 0.0395(3) -0.0105(2) 0.13749(12) 0.0238(6) Uani d 1 . .
H H6''O 0.1421 -0.0058 0.1295 0.029 Uiso d 1 . .
O O1W 0.7954(18) 0.0864(12) 0.0368(7) 0.064(5) Uani d 0.289(9) A 1
H H1WA 0.8665 0.1443 0.0325 0.076 Uiso d 0.289(9) A 1
H H1WB 0.8525 0.0245 0.0357 0.076 Uiso d 0.289(9) A 1
O O2W 0.5829(3) 0.1441(2) 0.11788(12) 0.0268(6) Uani d 1 . .
H H2WA 0.5694 0.2201 0.1269 0.032 Uiso d 1 . .
H H2WB 0.5986 0.1488 0.0765 0.032 Uiso d 1 . .
O O3W 0.6458(3) 0.4207(2) 0.23649(12) 0.0249(6) Uani d 1 . .
H H3WB 0.7178 0.3734 0.2526 0.030 Uiso d 1 . .
H H3WA 0.5657 0.4396 0.2607 0.030 Uiso d 1 . .
O O4W 0.0179(17) 0.2524(12) 0.0253(7) 0.059(5) Uani d 0.289(9) A 1
H H4WA 0.0465 0.3007 0.0552 0.070 Uiso d 0.289(9) A 1
H H4WB 0.1069 0.2186 0.0203 0.070 Uiso d 0.289(9) A 1
O O5W 0.6040(3) 0.0005(3) 0.21237(13) 0.0307(7) Uani d 1 . .
H H5WB 0.6926 -0.0310 0.2159 0.037 Uiso d 1 . .
H H5WA 0.6212 0.0494 0.1855 0.037 Uiso d 1 . .
O O6W 0.0900(4) 0.3109(3) 0.00182(16) 0.0185(12) Uani d 0.711(9) A 2
H H6WA 0.1473 0.2408 0.0029 0.022 Uiso d 0.711(9) A 2
H H6WB 0.0818 0.3430 0.0379 0.022 Uiso d 0.711(9) A 2
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 for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.4)
;
O O 0.0492 0.0322
;
International Tables for Crystallography
(1992, 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
_geom_angle_publ_flag
C2 C1 O1 106.4(3) no
C2 C1 O5 109.5(3) no
O1 C1 O5 112.6(3) no
C1 C2 C3 110.7(3) no
C1 C2 O2 110.7(3) no
C3 C2 O2 112.8(3) no
C2 C3 C4 110.5(3) no
C2 C3 O3 111.0(3) no
C4 C3 O3 107.7(3) no
C3 C4 C5 110.6(3) no
C3 C4 O4 111.5(3) no
C5 C4 O4 106.8(3) no
C4 C5 C6 113.7(3) no
C4 C5 O5 110.7(3) no
C6 C5 O5 106.8(3) no
C5 C6 O6 108.4(3) no
C2' C1' O6 107.7(3) no
C2' C1' O5' 110.5(3) no
O6 C1' O5' 111.5(3) no
C1' C2' C3' 110.8(3) no
C1' C2' O2' 111.2(3) no
C3' C2' O2' 112.3(3) no
C2' C3' C4' 110.5(3) no
C2' C3' O3' 110.6(3) no
C4' C3' O3' 109.1(3) no
C3' C4' C5' 109.1(3) no
C3' C4' O4' 111.1(3) no
C5' C4' O4' 111.0(3) no
C4' C5' C6' 113.6(3) no
C4' C5' O5' 110.0(3) no
C6' C5' O5' 105.8(3) no
C5' C6' O6' 111.5(3) no
C2'' C1'' O1'' 110.8(3) no
C1'' C2'' C3'' 115.3(3) no
C1'' C2'' O1 105.5(3) no
C1'' C2'' O2'' 108.5(3) no
C3'' C2'' O1 109.9(3) no
C3'' C2'' O2'' 105.6(3) no
O1 C2'' O2'' 112.2(3) no
C2'' C3'' C4'' 102.3(3) no
C2'' C3'' O3'' 110.7(3) no
C4'' C3'' O3'' 116.6(3) no
C3'' C4'' C5'' 101.2(3) no
C3'' C4'' O4'' 115.8(3) no
C5'' C4'' O4'' 115.3(3) no
C4'' C5'' C6'' 116.3(3) no
C4'' C5'' O2'' 104.5(3) no
C6'' C5'' O2'' 107.8(3) no
C5'' C6'' O6'' 111.7(3) no
C1 O1 C2'' 121.2(3) no
C1 O5 C5 113.3(3) no
C6 O6 C1' 111.3(3) no
C1' O5' C5' 113.4(3) no
C2'' O2'' C5'' 110.9(3) no
H1 C1 C2 109 no
H1 C1 O1 109 no
H1 C1 O5 109 no
C1 C2 H2 107 no
H2 C2 C3 107 no
H2 C2 O2 107 no
C2 C3 H3 109 no
H3 C3 C4 109 no
H3 C3 O3 109 no
C3 C4 H4 109 no
H4 C4 C5 109 no
H4 C4 O4 109 no
C4 C5 H5 108 no
H5 C5 C6 108 no
H5 C5 O5 108 no
C5 C6 H6A 110 no
C5 C6 H6B 110 no
H6A C6 H6B 108 no
H6A C6 O6 110 no
H6B C6 O6 110 no
H1' C1' C2' 109 no
H1' C1' O6 109 no
H1' C1' O5' 109 no
C1' C2' H2' 107 no
H2' C2' C3' 107 no
H2' C2' O2' 107 no
C2' C3' H3' 109 no
H3' C3' C4' 109 no
H3' C3' O3' 109 no
C3' C4' H4' 109 no
H4' C4' C5' 109 no
H4' C4' O4' 109 no
C4' C5' H5' 109 no
H5' C5' C6' 109 no
H5' C5' O5' 109 no
C5' C6' H6'A 109 no
C5' C6' H6'B 109 no
H6'A C6' H6'B 108 no
H6'A C6' O6' 109 no
H6'B C6' O6' 109 no
H1''A C1'' H1''B 108 no
H1''A C1'' C2'' 109 no
H1''A C1'' O1'' 109 no
H1''B C1'' C2'' 109 no
H1''B C1'' O1'' 109 no
C2'' C3'' H3'' 109 no
H3'' C3'' C4'' 109 no
H3'' C3'' O3'' 109 no
C3'' C4'' H4'' 108 no
H4'' C4'' C5'' 108 no
H4'' C4'' O4'' 108 no
C4'' C5'' H5'' 109 no
H5'' C5'' C6'' 109 no
H5'' C5'' O2'' 109 no
C5'' C6'' H6''A 109 no
C5'' C6'' H6''B 109 no
H6''A C6'' H6''B 108 no
H6''A C6'' O6'' 109 no
H6''B C6'' O6'' 109 no
C2 O2 H2O 109 no
C3 O3 H3O 108 no
C4 O4 H4O 112 no
C2' O2' H2'O 112 no
C3' O3' H3'O 110 no
C4' O4' H4'O 108 no
C6' O6' H6'O 118 no
C1'' O1'' H1''O 113 no
C3'' O3'' H3''O 111 no
C4'' O4'' H4''O 106 no
C6'' O6'' H6''O 108 no
H1WA O1W H1WB 105 no
H2WA O2W H2WB 101 no
H3WB O3W H3WA 116 no
H4WA O4W H4WB 99 no
H5WB O5W H5WA 102 no
H6WA O6W H6WB 112 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
C1 C2 1.530(6) no
C1 O1 1.403(5) no
C1 O5 1.429(5) no
C2 C3 1.527(6) no
C2 O2 1.422(5) no
C3 C4 1.526(6) no
C3 O3 1.427(5) no
C4 C5 1.507(6) no
C4 O4 1.420(5) no
C5 C6 1.512(5) no
C5 O5 1.451(5) no
C6 O6 1.441(5) no
C1' C2' 1.531(6) no
C1' O6 1.407(5) no
C1' O5' 1.424(5) no
C2' C3' 1.529(5) no
C2' O2' 1.426(5) no
C3' C4' 1.526(5) no
C3' O3' 1.424(5) no
C4' C5' 1.526(6) no
C4' O4' 1.427(5) no
C5' C6' 1.517(5) no
C5' O5' 1.433(5) no
C6' O6' 1.425(5) no
C1'' C2'' 1.512(6) no
C1'' O1'' 1.421(5) no
C2'' C3'' 1.533(6) no
C2'' O1 1.440(5) no
C2'' O2'' 1.408(5) no
C3'' C4'' 1.525(6) no
C3'' O3'' 1.408(5) no
C4'' C5'' 1.521(6) no
C4'' O4'' 1.424(5) no
C5'' C6'' 1.510(6) no
C5'' O2'' 1.459(5) no
C6'' O6'' 1.433(5) no
C1 H1 1.00 no
C2 H2 1.00 no
C3 H3 1.00 no
C4 H4 1.00 no
C5 H5 1.00 no
C6 H6A 0.99 no
C6 H6B 0.99 no
C1' H1' 1.00 no
C2' H2' 1.00 no
C3' H3' 1.00 no
C4' H4' 1.00 no
C5' H5' 1.00 no
C6' H6'A 0.99 no
C6' H6'B 0.99 no
C1'' H1''A 0.99 no
C1'' H1''B 0.99 no
C3'' H3'' 1.00 no
C4'' H4'' 1.00 no
C5'' H5'' 1.00 no
C6'' H6''A 0.99 no
C6'' H6''B 0.99 no
O2 H2O 0.94 no
O3 H3O 0.92 no
O4 H4O 0.98 no
O2' H2'O 0.85 no
O3' H3'O 0.95 no
O4' H4'O 0.96 no
O6' H6'O 0.96 no
O1'' H1''O 0.91 no
O3'' H3''O 0.90 no
O4'' H4''O 0.93 no
O6'' H6''O 0.94 no
O1W H1WA 0.96 no
O1W H1WB 0.92 no
O2W H2WA 0.97 no
O2W H2WB 0.99 no
O3W H3WB 0.95 no
O3W H3WA 0.94 no
O4W H4WA 0.96 no
O4W H4WB 0.90 no
O5W H5WB 0.88 no
O5W H5WA 0.89 no
O6W H6WA 1.00 no
O6W H6WB 0.94 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
O2 H2O O3W . 0.94 1.804 2.718(4) 164 no
O3 H3O O1'' 3_655 0.92 1.84 2.735(4) 164 no
O4 H4O O4' 2_565 0.98 1.67 2.644(4) 170 no
O2' H2'O O4W . 0.85 1.88 2.678(15) 156 no
O2' H2'O O6W . 0.85 1.98 2.823(5) 171 no
O3' H3'O O2W 2_455 0.95 2.01 2.859(4) 148 no
O4' H4'O O6' 2_465 0.96 1.78 2.710(4) 163 no
O6' H6'O O3 2_465 0.96 1.83 2.752(4) 159 no
O1'' H1''O O3W 3_645 0.91 1.88 2.785(4) 172 no
O3'' H3''O O6'' 3_555 0.90 1.80 2.650(4) 158 no
O4'' H4''O O4 3_545 0.93 1.81 2.729(4) 171 no
O6'' H6''O O3' 2_555 0.94 1.86 2.789(4) 174 no
O1W H1WA O4W 1_655 0.96 1.90 2.86(2) 176 no
O1W H1WB O6' 1_645 0.92 2.19 3.083(15) 164 no
O2W H2WA O2 . 0.97 1.85 2.804(4) 171 no
O2W H2WB O1W . 0.99 2.13 2.785(16) 122 no
O2W H2WB O6W 2_555 0.99 1.92 2.881(5) 164 no
O3W H3WB O4'' 1_655 0.95 1.96 2.829(4) 152 no
O3W H3WA O5W 3_655 0.94 1.81 2.717(4) 162 no
O4W H4WA O5 . 0.96 1.93 2.851(16) 162 no
O4W H4WA O6 . 0.96 2.43 3.021(15) 120 no
O4W H4WB O2' 2_555 0.90 1.85 2.750(15) 171 no
O5W H5WB O3'' 3_645 0.88 2.00 2.878(4) 176 no
O5W H5WA O2W . 0.89 2.01 2.852(4) 159 no
O6W H6WA O2' 2_555 1.00 1.79 2.753(5) 160 no
O6W H6WB O5 . 0.94 2.09 2.966(5) 154 no
O6W H6WB O6 . 0.94 2.26 2.923(5) 127 no
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
C2 C1 O1 C2'' -158.8(2) no
O1 C1 C2 C3 -65.8(4) no
O1 C1 C2 O2 60.1(4) no
C2 C1 O5 C5 -60.5(4) no
O5 C1 C2 C3 56.1(4) no
O5 C1 C2 O2 -178.0(3) no
O1 C1 O5 C5 57.7(4) no
O5 C1 O1 C2'' 81.2(4) no
C1 C2 C3 C4 -52.9(4) no
C1 C2 C3 O3 -172.3(3) no
O2 C2 C3 C4 -177.6(3) no
O2 C2 C3 O3 63.0(4) no
C2 C3 C4 C5 52.3(4) no
C2 C3 C4 O4 171.0(3) no
O3 C3 C4 C5 173.7(3) no
O3 C3 C4 O4 -67.6(4) no
C3 C4 C5 C6 -175.2(3) no
C3 C4 C5 O5 -55.0(4) no
O4 C4 C5 C6 63.3(4) no
O4 C4 C5 O5 -176.5(3) no
C4 C5 C6 O6 60.8(4) no
C4 C5 O5 C1 60.7(3) no
C6 C5 O5 C1 -175.1(2) no
O5 C5 C6 O6 -61.6(4) no
C5 C6 O6 C1' -170.9(3) no
C2' C1' O6 C6 -166.4(2) no
O6 C1' C2' C3' -68.4(4) no
O6 C1' C2' O2' 57.2(4) no
C2' C1' O5' C5' -59.8(3) no
O5' C1' C2' C3' 53.6(4) no
O5' C1' C2' O2' 179.2(3) no
O6 C1' O5' C5' 60.0(4) no
O5' C1' O6 C6 72.2(3) no
C1' C2' C3' C4' -52.1(4) no
C1' C2' C3' O3' -173.1(3) no
O2' C2' C3' C4' -177.1(3) no
O2' C2' C3' O3' 62.0(4) no
C2' C3' C4' C5' 54.1(4) no
C2' C3' C4' O4' -68.6(4) no
O3' C3' C4' C5' 176.0(3) no
O3' C3' C4' O4' 53.2(4) no
C3' C4' C5' C6' -176.6(3) no
C3' C4' C5' O5' -58.2(4) no
O4' C4' C5' C6' -53.8(4) no
O4' C4' C5' O5' 64.6(4) no
C4' C5' C6' O6' -70.2(4) no
C4' C5' O5' C1' 62.5(3) no
C6' C5' O5' C1' -174.4(2) no
O5' C5' C6' O6' 169.1(3) no
O1'' C1'' C2'' C3'' 58.1(4) no
O1'' C1'' C2'' O1 179.5(3) no
O1'' C1'' C2'' O2'' -60.1(4) no
C1'' C2'' C3'' C4'' -149.6(3) no
C1'' C2'' C3'' O3'' 85.5(4) no
C1'' C2'' O1 C1 128.8(3) no
C1'' C2'' O2'' C5'' 132.8(3) no
C3'' C2'' O1 C1 -106.4(3) no
O1 C2'' C3'' C4'' 91.4(3) no
O1 C2'' C3'' O3'' -33.5(4) no
C3'' C2'' O2'' C5'' 8.7(4) no
O2'' C2'' C3'' C4'' -29.9(3) no
O2'' C2'' C3'' O3'' -154.7(3) no
O1 C2'' O2'' C5'' -111.1(3) no
O2'' C2'' O1 C1 10.9(4) no
C2'' C3'' C4'' C5'' 38.4(3) no
C2'' C3'' C4'' O4'' 163.8(3) no
O3'' C3'' C4'' C5'' 159.3(3) no
O3'' C3'' C4'' O4'' -75.3(4) no
C3'' C4'' C5'' C6'' -152.6(3) no
C3'' C4'' C5'' O2'' -33.9(4) no
O4'' C4'' C5'' C6'' 81.7(4) no
O4'' C4'' C5'' O2'' -159.6(3) no
C4'' C5'' C6'' O6'' -173.9(3) no
C4'' C5'' O2'' C2'' 16.3(4) no
C6'' C5'' O2'' C2'' 140.6(3) no
O2'' C5'' C6'' O6'' 69.2(4) no

_cod_database_fobs_code 2020209
