#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:08:28 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201955 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/36/2003672.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_2003672
loop_
_publ_author_name
'Fun, H.-K.'
'Sivakumar, K.'
'Ang, H.-B.'
'Sam, T.-W.'
'Gan, E.-K.'
_publ_section_title
;
 2,3-Dideoxy-<small>D</small>-erythro-hex-2-enono-1,5-lactone
 and 1,4-Lactone Obtained from
 Tri-O-acetyl-<small>D</small>-glucal
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1330
_journal_page_last               1333
_journal_paper_doi               10.1107/S0108270194014782
_journal_volume                  51
_journal_year                    1995
_chemical_formula_sum            'C6 H8 O4'
_chemical_formula_weight         144.12
_chemical_name_systematic
;
 2,3-Dideoxy-D-erythro-hex-2-enono-1,5-lactone
;
_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'
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 108.47(1)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   6.361(1)
_cell_length_b                   6.878(1)
_cell_length_c                   7.801(1)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      15
_cell_measurement_theta_min      8
_cell_volume                     323.72(8)
_computing_cell_refinement       'Siemens XSCANS'
_computing_data_collection       'Siemens XSCANS (19XX)'
_computing_data_reduction        'Siemens XSCANS'
_computing_molecular_graphics    'SHELXTL/PC (Sheldrick, 1990b)'
_computing_publication_material  SHELXL93
_computing_structure_refinement  'SHELXL93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELX90 (Sheldrick, 1990a)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device       'Siemens P4 4-circle diffractometer'
_diffrn_measurement_method       'θ-2θ scans'
_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  0.0132
_diffrn_reflns_av_sigmaI/netI    0.0180
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -1
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -1
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            1165
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         2.75
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 100
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.126
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.479
_exptl_crystal_description       'Transparent plates'
_exptl_crystal_F_000             152
_exptl_crystal_size_max          0.54
_exptl_crystal_size_mid          0.42
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.214
_refine_diff_density_min         -0.195
_refine_ls_abs_structure_details 'Flack (1983)'
_refine_ls_abs_structure_Flack   0.21(119)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.071
_refine_ls_goodness_of_fit_obs   1.080
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     123
_refine_ls_number_reflns         929
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.071
_refine_ls_restrained_S_obs      1.080
_refine_ls_R_factor_all          0.0315
_refine_ls_R_factor_obs          0.0310
_refine_ls_shift/esd_max         0.001
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme
;calc w = 1/[\s^2^(Fo^2^) + (0.0580P)^2^ + 0.0279P]
where P = (Fo^2^ + 2Fc^2^)/3
;
_refine_ls_wR_factor_all         0.0885
_refine_ls_wR_factor_obs         0.0879
_reflns_number_observed          905
_reflns_number_total             929
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            hu1146.cif
_cod_data_source_block           2
_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.

'_geom_bond_publ_flag' value 'Yes' changed to 'yes'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29 (10
times).

'_geom_angle_publ_flag' value 'Yes' changed to 'yes'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29 (13
times).

'_geom_torsion_publ_flag' value 'Yes' changed to 'yes'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29 (15
times).

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               2003672
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -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
O1 0.0334(5) -0.0021(6) 0.0165(4) 0.0544(8) -0.0011(7) 0.0287(5)
O2 0.0670(8) -0.0028(9) 0.0308(6) 0.0547(9) -0.0001(8) 0.0355(6)
O3 0.0446(6) 0.0143(7) 0.0325(6) 0.0628(11) 0.0151(7) 0.0482(7)
O4 0.0372(6) -0.0006(7) 0.0152(5) 0.0642(10) -0.0187(7) 0.0403(6)
C1 0.0457(8) 0.0011(8) 0.0171(6) 0.0312(8) 0.0014(8) 0.0307(7)
C2 0.0420(8) 0.0021(9) 0.0069(6) 0.0475(11) 0.0024(9) 0.0322(7)
C3 0.0298(7) 0.0008(8) 0.0106(6) 0.0434(10) 0.0006(8) 0.0434(8)
C4 0.0326(7) 0.0036(7) 0.0199(6) 0.0368(10) 0.0064(7) 0.0379(8)
C5 0.0337(7) 0.0013(7) 0.0164(5) 0.0373(10) 0.0000(7) 0.0286(6)
C6 0.0385(8) 0.0041(9) 0.0125(6) 0.0520(12) -0.0024(8) 0.0293(7)
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
O1 1 0.0339(2) 0.4964(2) 0.09899(15) 0.0372(3) Uani d O
O2 1 -0.0213(2) 0.5014(3) -0.1926(2) 0.0490(4) Uani d O
O3 1 -0.3632(2) 0.4479(3) 0.3514(2) 0.0477(4) Uani d O
O4 1 0.3035(2) 0.6075(3) 0.4557(2) 0.0465(4) Uani d O
C1 1 -0.1035(3) 0.4996(3) -0.0722(2) 0.0347(4) Uani d C
C2 1 -0.3432(3) 0.4938(4) -0.1015(2) 0.0417(4) Uani d C
C3 1 -0.4199(3) 0.4458(3) 0.0318(2) 0.0391(4) Uani d C
C4 1 -0.2646(3) 0.4015(3) 0.2159(2) 0.0337(4) Uani d C
C5 1 -0.0564(3) 0.5242(3) 0.2469(2) 0.0316(4) Uani d C
C6 1 0.1272(3) 0.4717(3) 0.4175(2) 0.0395(4) Uani d C
H2A 1 -0.4441(38) 0.5177(51) -0.2296(31) 0.047(6) Uiso d H
H3A 1 -0.5776(44) 0.4335(53) 0.0111(36) 0.058(8) Uiso d H
H4A 1 -0.2265(34) 0.2672(41) 0.2183(29) 0.031(5) Uiso d H
H5A 1 -0.0987(30) 0.6582(38) 0.2480(25) 0.024(5) Uiso d H
H6A 1 0.1767(48) 0.3436(60) 0.3987(39) 0.064(8) Uiso d H
H6B 1 0.0645(33) 0.4889(43) 0.5173(28) 0.039(5) Uiso d H
H3B 1 -0.3321(56) 0.3614(68) 0.4312(48) 0.082(11) Uiso d H
H4B 1 0.3873(45) 0.5718(50) 0.4084(34) 0.052(7) 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 Tables 4.2.6.8 and 6.1.1.4' 0.0033 0.001
H H 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 0.0000 0.000
O O 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 0.0106 0.006
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
C1 O1 C5 119.32(13) yes
O2 C1 O1 117.8(2) yes
O2 C1 C2 124.14(15) yes
O1 C1 C2 118.06(14) yes
C3 C2 C1 120.48(15) yes
C2 C3 C4 120.68(15) yes
O3 C4 C3 110.78(14) yes
O3 C4 C5 108.8(2) yes
C3 C4 C5 108.47(15) yes
O1 C5 C6 106.13(12) yes
O1 C5 C4 110.04(14) yes
C6 C5 C4 113.5(2) yes
O4 C6 C5 111.6(2) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C1 1.345(2) yes
O1 C5 1.455(2) yes
O2 C1 1.211(2) yes
O3 C4 1.426(2) yes
O4 C6 1.417(3) yes
C1 C2 1.469(3) yes
C2 C3 1.323(3) yes
C3 C4 1.494(2) yes
C4 C5 1.523(2) yes
C5 C6 1.510(2) 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
C5 O1 C1 O2 170.6(2) yes
C5 O1 C1 C2 -11.4(3) yes
O2 C1 C2 C3 163.7(2) yes
O1 C1 C2 C3 -14.0(3) yes
C1 C2 C3 C4 1.6(4) yes
C2 C3 C4 O3 151.1(2) yes
C2 C3 C4 C5 31.8(3) yes
C1 O1 C5 C6 168.5(2) yes
C1 O1 C5 C4 45.4(2) yes
O3 C4 C5 O1 -173.54(14) yes
C3 C4 C5 O1 -52.9(2) yes
O3 C4 C5 C6 67.7(2) yes
C3 C4 C5 C6 -171.69(15) yes
O1 C5 C6 O4 68.1(2) yes
C4 C5 C6 O4 -170.98(15) yes
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21187276
