#------------------------------------------------------------------------------
#$Date: 2025-08-19 13:01:59 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301802 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/87/2108778.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_2108778
loop_
_publ_author_name
'Safari, Fatemeh'
'Katrusiak, Andrzej'
_publ_section_title
;
 Structure--property relationships of molecular shape and orientation with
 compression and expansion of xylitol
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first
;
;
_journal_paper_doi               10.1107/S2052520621000445
_journal_volume                  77
_journal_year                    2021
_chemical_absolute_configuration rm
_chemical_formula_moiety         'C5 H12 O5'
_chemical_formula_sum            'C5 H12 O5'
_chemical_formula_weight         152.15
_chemical_name_common            xylitol
_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'
_atom_sites_solution_hydrogens   geom
_audit_creation_date             2020-04-29
_audit_creation_method
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.105(9)
_cell_length_b                   8.752(6)
_cell_length_c                   8.462(2)
_cell_measurement_reflns_used    402
_cell_measurement_temperature    296.0(1)
_cell_measurement_theta_max      18.4280
_cell_measurement_theta_min      3.4200
_cell_volume                     600.3(8)
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.322
_diffrn_measured_fraction_theta_max 0.290
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1200
_diffrn_reflns_av_unetI/netI     0.0838
_diffrn_reflns_Laue_measured_fraction_full 0.322
_diffrn_reflns_Laue_measured_fraction_max 0.290
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            2462
_diffrn_reflns_point_group_measured_fraction_full 0.340
_diffrn_reflns_point_group_measured_fraction_max 0.304
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.775
_diffrn_reflns_theta_min         3.426
_exptl_absorpt_coefficient_mu    0.152
_exptl_absorpt_correction_type   none
_exptl_crystal_density_diffrn    1.684
_exptl_crystal_description       prism
_exptl_crystal_F_000             328
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.176
_refine_diff_density_min         -0.148
_refine_diff_density_rms         0.045
_refine_ls_abs_structure_details
;
 Flack x determined using 84 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -5.6(10)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     95
_refine_ls_number_reflns         391
_refine_ls_number_restraints     60
_refine_ls_restrained_S_all      0.955
_refine_ls_R_factor_all          0.1025
_refine_ls_R_factor_gt           0.0544
_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)+(0.0731P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1187
_refine_ls_wR_factor_ref         0.1382
_reflns_Friedel_coverage         0.753
_reflns_Friedel_fraction_full    0.367
_reflns_Friedel_fraction_max     0.326
_reflns_number_gt                256
_reflns_number_total             391
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            um5047sup1.cif
_cod_data_source_block           Xylitol2GPa
_cod_database_code               2108778
_cod_database_fobs_code          2108778
_shelx_shelxl_version_number     2014/7
_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.
;
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All O(H) groups
2. Rigid body (RIGU) restrains
 O1, C1, C2, O2, C3, O3, C4, C5, O5, O4
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
3.a Ternary CH refined with riding coordinates:
 C3(H3A), C2(H2A), C4(H4A)
3.b Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C5(H5A,H5B)
3.c Tetrahedral OH refined with riding coordinates:
 O1(H1)
3.d Idealised tetrahedral OH refined as rotating group:
 O4(H4), O2(H2), O3(H3), O5(H5)
;
_olex2_submission_special_instructions 'No special instructions were received'
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_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O4 O 0.4713(17) 0.6411(15) 0.6202(9) 0.049(4) Uani 1 1 d . U . . .
H4 H 0.508617 0.591239 0.694048 0.073 Uiso 1 1 calc GR . . . .
O2 O 0.8612(19) 0.5724(16) 0.2970(12) 0.048(4) Uani 1 1 d . U . . .
H2 H 0.912272 0.648148 0.326537 0.072 Uiso 1 1 calc GR . . . .
O3 O 0.5648(18) 0.7185(14) 0.3064(10) 0.049(3) Uani 1 1 d . U . . .
H3 H 0.571588 0.718492 0.209672 0.073 Uiso 1 1 calc GR . . . .
O1 O 0.9293(19) 0.3221(14) 0.4947(11) 0.050(4) Uani 1 1 d . U . . .
H1 H 0.988873 0.397776 0.492795 0.075 Uiso 1 1 calc R . . . .
O5 O 0.1512(18) 0.5312(17) 0.5375(12) 0.055(4) Uani 1 1 d . U . . .
H5 H 0.148226 0.598721 0.604614 0.082 Uiso 1 1 calc GR . . . .
C3 C 0.575(3) 0.566(2) 0.3631(16) 0.042(4) Uani 1 1 d . U . . .
H3A H 0.548992 0.498491 0.274501 0.051 Uiso 1 1 calc R . . . .
C2 C 0.747(3) 0.529(2) 0.4148(19) 0.047(4) Uani 1 1 d . U . . .
H2A H 0.771658 0.583747 0.512999 0.057 Uiso 1 1 calc R . . . .
C1 C 0.767(3) 0.363(2) 0.441(2) 0.048(5) Uani 1 1 d . U . . .
H1A H 0.686158 0.329015 0.518042 0.057 Uiso 1 1 calc R . . . .
H1B H 0.744030 0.309376 0.342459 0.057 Uiso 1 1 calc R . . . .
C4 C 0.443(3) 0.543(2) 0.4882(13) 0.043(4) Uani 1 1 d . U . . .
H4A H 0.449823 0.436775 0.525173 0.052 Uiso 1 1 calc R . . . .
C5 C 0.274(3) 0.568(2) 0.4211(17) 0.045(5) Uani 1 1 d . U . . .
H5A H 0.261785 0.673926 0.389259 0.054 Uiso 1 1 calc R . . . .
H5B H 0.258392 0.504301 0.328502 0.054 Uiso 1 1 calc R . . . .
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O3 C3 C2 111.1(15) . . ?
O3 C3 C4 108.7(13) . . ?
C2 C3 C4 115.1(13) . . ?
O2 C2 C3 110.2(15) . . ?
O2 C2 C1 107.3(15) . . ?
C1 C2 C3 111.0(15) . . ?
O1 C1 C2 112.8(16) . . ?
O4 C4 C3 110.4(15) . . ?
O4 C4 C5 110.6(15) . . ?
C5 C4 C3 111.2(11) . . ?
O5 C5 C4 109.9(12) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O4 C4 1.430(17) . ?
O2 C2 1.41(2) . ?
O3 C3 1.419(18) . ?
O1 C1 1.44(2) . ?
O5 C5 1.435(18) . ?
C3 C2 1.49(2) . ?
C3 C4 1.52(2) . ?
C2 C1 1.48(3) . ?
C4 C5 1.50(2) . ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 6912
