#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/36/2013642.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_2013642
loop_
_publ_author_name
'Fronczek, Frank R.'
'Kamel, Haidy Nasr'
'Slattery, Marc'
_publ_section_title
;
 Three polymorphs (α, β, and δ) of <small>D</small>-mannitol at 100K
;
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o567
_journal_page_last               o570
_journal_paper_doi               10.1107/S0108270103018961
_journal_volume                  59
_journal_year                    2003
_chemical_formula_iupac          'C6 H14 O6'
_chemical_formula_moiety         'C6 H14 O6'
_chemical_formula_sum            'C6 H14 O6'
_chemical_formula_weight         182.17
_chemical_name_systematic
;
D-mannitol
;
_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'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL97
_cell_angle_alpha                90
_cell_angle_beta                 118.39(2)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.899(2)
_cell_length_b                   18.268(6)
_cell_length_c                   5.043(2)
_cell_measurement_reflns_used    901
_cell_measurement_temperature    100
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      2.5
_cell_volume                     397.0(3)
_computing_cell_refinement       'DENZO and SCALEPACK'
_computing_data_collection       'COLLECT (Nonius, 2000)'
_computing_data_reduction
'DENZO and SCALEPACK (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR97 (Altomare et al., 1999)'
_diffrn_ambient_temperature      100
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device
'Nonius KappaCCD area-detector (with Oxford Cryostream)'
_diffrn_measurement_method       'ω scans with κ offsets'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.021
_diffrn_reflns_av_sigmaI/netI    0.036
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       6
_diffrn_reflns_limit_l_min       -6
_diffrn_reflns_number            1534
_diffrn_reflns_theta_full        27.5
_diffrn_reflns_theta_max         27.5
_diffrn_reflns_theta_min         2.5
_diffrn_standards_decay_%        <2
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.137
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.524
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       lath
_exptl_crystal_F_000             196
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.01
_refine_diff_density_max         0.27
_refine_diff_density_min         -0.23
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.073
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     127
_refine_ls_number_reflns         940
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.073
_refine_ls_R_factor_all          0.033
_refine_ls_R_factor_gt           0.031
_refine_ls_shift/su_max          <0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0362P)²+0.0992P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.078
_refine_ls_wR_factor_ref         0.079
_reflns_number_gt                892
_reflns_number_total             940
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            jz1573.cif
_cod_data_source_block           Delta
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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 'Monoclinic' changed to 'monoclinic'
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 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               2013642
_cod_database_fobs_code          2013642
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -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_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
O1 0.6896(4) 0.53330(9) 0.8932(4) 0.0198(4) Uani d . 1 . . O
H1O 0.732(7) 0.4904(19) 0.971(7) 0.030 Uiso d . 1 . . H
O2 0.1646(4) 0.61137(9) 0.9089(3) 0.0168(4) Uani d . 1 . . O
H2O 0.017(7) 0.5820(18) 0.883(7) 0.025 Uiso d . 1 . . H
O3 0.5121(4) 0.67217(9) 0.4501(4) 0.0158(3) Uani d . 1 . . O
H3O 0.385(7) 0.6533(16) 0.290(7) 0.024 Uiso d . 1 . . H
O4 -0.0530(3) 0.74841(9) 0.4025(3) 0.0159(3) Uani d . 1 . . O
H4O -0.201(7) 0.7265(16) 0.431(6) 0.024 Uiso d . 1 . . H
O5 0.7363(3) 0.81517(9) 0.8615(4) 0.0168(4) Uani d . 1 . . O
H5O 0.770(7) 0.7954(17) 1.021(8) 0.025 Uiso d . 1 . . H
O6 0.2257(4) 0.89418(9) 0.9041(4) 0.0192(4) Uani d . 1 . . O
H6O 0.078(8) 0.8711(19) 0.881(7) 0.029 Uiso d . 1 . . H
C1 0.3781(5) 0.53669(12) 0.6521(5) 0.0168(5) Uani d . 1 . . C
H1A 0.2577 0.4952 0.6696 0.020 Uiso calc R 1 . . H
H1B 0.3797 0.5320 0.4572 0.020 Uiso calc R 1 . . H
C2 0.2221(5) 0.60816(12) 0.6567(5) 0.0137(4) Uani d . 1 . . C
H2 0.0192 0.6117 0.4676 0.016 Uiso calc R 1 . . H
C3 0.4176(5) 0.67513(13) 0.6766(4) 0.0130(4) Uani d . 1 . . C
H3 0.6092 0.6735 0.8768 0.016 Uiso calc R 1 . . H
C4 0.2481(4) 0.74703(13) 0.6612(5) 0.0129(4) Uani d . 1 . . C
H4 0.2246 0.7516 0.8469 0.015 Uiso calc R 1 . . H
C5 0.4173(5) 0.81441(13) 0.6344(5) 0.0134(4) Uani d . 1 . . C
H5 0.4138 0.8114 0.4348 0.016 Uiso calc R 1 . . H
C6 0.2570(5) 0.88554(12) 0.6376(5) 0.0164(5) Uani d . 1 . . C
H6A 0.3774 0.9272 0.6216 0.020 Uiso calc R 1 . . H
H6B 0.0484 0.8868 0.4592 0.020 Uiso calc R 1 . . H
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
O1 0.0153(8) 0.0138(9) 0.0273(10) 0.0009(6) 0.0076(7) 0.0055(7)
O2 0.0174(7) 0.0173(9) 0.0181(8) -0.0048(7) 0.0103(6) -0.0015(7)
O3 0.0155(7) 0.0191(8) 0.0149(7) -0.0030(7) 0.0090(6) -0.0036(7)
O4 0.0113(7) 0.0165(8) 0.0170(7) -0.0011(6) 0.0044(6) 0.0032(7)
O5 0.0128(7) 0.0192(9) 0.0159(8) -0.0025(6) 0.0049(6) 0.0018(7)
O6 0.0211(8) 0.0163(9) 0.0241(9) -0.0049(7) 0.0140(7) -0.0053(7)
C1 0.0158(10) 0.0118(11) 0.0206(12) -0.0008(9) 0.0070(9) -0.0002(9)
C2 0.0141(9) 0.0117(11) 0.0144(10) -0.0010(8) 0.0062(8) -0.0022(9)
C3 0.0136(9) 0.0137(10) 0.0134(9) 0.0005(9) 0.0077(8) -0.0004(9)
C4 0.0122(9) 0.0112(10) 0.0141(9) 0.0015(8) 0.0052(8) 0.0006(9)
C5 0.0131(10) 0.0126(11) 0.0132(10) 0.0005(8) 0.0052(8) 0.0004(9)
C6 0.0192(11) 0.0133(12) 0.0179(11) -0.0013(8) 0.0099(9) -0.0005(9)
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
C1 O1 H1O 111(2)
C2 O2 H2O 110(2)
C3 O3 H3O 115(2)
C4 O4 H4O 113.9(19)
C5 O5 H5O 114(2)
C6 O6 H6O 108(2)
O1 C1 C2 111.43(18)
O1 C1 H1A 109.3
C2 C1 H1A 109.3
O1 C1 H1B 109.3
C2 C1 H1B 109.3
H1A C1 H1B 108.0
O2 C2 C1 111.27(18)
O2 C2 C3 106.96(16)
C1 C2 C3 112.65(16)
O2 C2 H2 108.6
C1 C2 H2 108.6
C3 C2 H2 108.6
O3 C3 C2 110.50(17)
O3 C3 C4 111.49(17)
C2 C3 C4 112.00(16)
O3 C3 H3 107.5
C2 C3 H3 107.5
C4 C3 H3 107.5
O4 C4 C5 105.83(17)
O4 C4 C3 111.05(18)
C5 C4 C3 113.02(16)
O4 C4 H4 108.9
C5 C4 H4 108.9
C3 C4 H4 108.9
O5 C5 C6 110.81(17)
O5 C5 C4 111.67(17)
C6 C5 C4 112.52(17)
O5 C5 H5 107.2
C6 C5 H5 107.2
C4 C5 H5 107.2
O6 C6 C5 112.96(17)
O6 C6 H6A 109.0
C5 C6 H6A 109.0
O6 C6 H6B 109.0
C5 C6 H6B 109.0
H6A C6 H6B 107.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C1 . 1.431(3) ?
O1 H1O . 0.86(3) ?
O2 C2 . 1.428(2) ?
O2 H2O . 0.86(3) ?
O3 C3 . 1.423(2) ?
O3 H3O . 0.82(3) ?
O4 C4 . 1.431(2) ?
O4 H4O . 0.90(3) ?
O5 C5 . 1.433(2) ?
O5 H5O . 0.82(3) ?
O6 C6 . 1.432(3) ?
O6 H6O . 0.80(3) ?
C1 C2 . 1.519(3) ?
C1 H1A . 0.99 ?
C1 H1B . 0.99 ?
C2 C3 . 1.527(3) ?
C2 H2 . 1.00 ?
C3 C4 . 1.536(3) ?
C3 H3 . 1.00 ?
C4 C5 . 1.525(3) ?
C4 H4 . 1.00 ?
C5 C6 . 1.522(3) ?
C5 H5 . 1.00 ?
C6 H6A . 0.99 ?
C6 H6B . 0.99 ?
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
O1 H1O O6 2_647 0.86(3) 1.84(3) 2.697(2) 172(3)
O2 H2O O1 1_455 0.86(3) 1.85(3) 2.698(2) 166(3)
O3 H3O O2 1_554 0.82(3) 1.87(3) 2.676(3) 168(3)
O4 H4O O3 1_455 0.90(3) 1.76(3) 2.650(2) 171(3)
O5 H5O O4 1_656 0.82(3) 1.90(3) 2.705(2) 166(3)
O6 H6O O5 1_455 0.80(3) 1.92(4) 2.718(2) 175(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
O1 C1 C2 O2 -69.4(2)
O1 C1 C2 C3 50.7(2)
O2 C2 C3 O3 174.05(16)
C1 C2 C3 O3 51.5(2)
O2 C2 C3 C4 -61.0(2)
C1 C2 C3 C4 176.44(18)
O3 C3 C4 O4 71.5(2)
C2 C3 C4 O4 -52.9(2)
O3 C3 C4 C5 -47.2(2)
C2 C3 C4 C5 -171.61(17)
O4 C4 C5 O5 -173.08(16)
C3 C4 C5 O5 -51.3(2)
O4 C4 C5 C6 61.6(2)
C3 C4 C5 C6 -176.69(17)
O5 C5 C6 O6 -67.7(2)
C4 C5 C6 O6 58.1(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 6015
