#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/18/2011862.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_2011862
loop_
_publ_author_name
'Xiao, Yingxin'
'Voll, Ronald J.'
'Billodeaux, Damon R.'
'Fronczek, Frank R.'
'Younathan, Ezzat S.'
_publ_section_title
;
 2,5-O-Methylene-<small>D</small>-mannitol: two polymorphs and
 the NaI complex
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              379
_journal_page_last               382
_journal_paper_doi               10.1107/S0108270101000506
_journal_volume                  57
_journal_year                    2001
_chemical_formula_moiety         'C7 H14 O6'
_chemical_formula_sum            'C7 H14 O6'
_chemical_formula_weight         194.18
_chemical_name_systematic
;
4(R),7(R)-di-(hydroxymethyl)-5(R),6(R)-dihydroxy-1,3-dioxepane
;
_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-97
_cell_angle_alpha                90.00
_cell_angle_beta                 98.823(7)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   4.5100(4)
_cell_length_b                   14.4620(10)
_cell_length_c                   13.2310(10)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    100
_cell_measurement_theta_max      18.3
_cell_measurement_theta_min      9.7
_cell_volume                     852.76(12)
_computing_cell_refinement       'CAD4 Express'
_computing_data_collection       'CAD4 Express (Enraf Nonius, 1994)'
_computing_data_reduction        'maXus (Mackay et al., 1999)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR92 (Altomare et al., 1993)'
_diffrn_ambient_temperature      100
_diffrn_measured_fraction_theta_full .998
_diffrn_measured_fraction_theta_max .998
_diffrn_measurement_device_type  'Enraf-Nonius CAD4 (with Oxford Cryostream)'
_diffrn_measurement_method       'ω-2θ scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .000
_diffrn_reflns_av_sigmaI/netI    .050
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            7174
_diffrn_reflns_theta_full        45.0
_diffrn_reflns_theta_max         45.0
_diffrn_reflns_theta_min         2.82
_diffrn_standards_decay_%        5.3
_diffrn_standards_interval_time  60
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    .133
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.512
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'needle fragment'
_exptl_crystal_F_000             416
_exptl_crystal_size_max          .37
_exptl_crystal_size_mid          .35
_exptl_crystal_size_min          .25
_refine_diff_density_max         .70
_refine_diff_density_min         -.52
_refine_ls_extinction_coef       .016(3)
_refine_ls_extinction_method     'SHELXL97 (Sheldrick, 1997)'
_refine_ls_goodness_of_fit_ref   1.10
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     236
_refine_ls_number_reflns         7174
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.10
_refine_ls_R_factor_all          .083
_refine_ls_R_factor_gt           .056
_refine_ls_shift/su_max          <0.001
_refine_ls_shift/su_mean         .000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0425P)²+0.5679P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .151
_reflns_number_gt                5701
_reflns_number_total             7174
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            da1162.cif
_cod_data_source_block           I
_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 
;
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               2011862
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
O1A .3164(3) .00009(11) .17474(10) .0163(2) Uani d . 1 . . O
H1OA .1524 .0046 .1352 .024 Uiso calc R 1 . . H
O2A .0397(3) .14935(9) .25554(9) .01210(19) Uani d . 1 . . O
O3A .4104(3) .04236(11) .49076(10) .0160(2) Uani d . 1 . . O
H3OA .3164 .0080 .5260 .024 Uiso calc R 1 . . H
O4A .0748(4) .18711(12) .56764(10) .0185(3) Uani d . 1 . . O
H4OA .1833 .2105 .6185 .028 Uiso calc R 1 . . H
O5A .2358(3) .28832(9) .32870(10) .0129(2) Uani d . 1 . . O
O6A -.0941(4) .43415(10) .40284(12) .0171(2) Uani d . 1 . . O
H6OA .0237 .4611 .3692 .026 Uiso calc R 1 . . H
C1A .2625(5) .00079(13) .27831(14) .0149(3) Uani d . 1 . . C
H1A1 .4167 -.0370 .3210 .018 Uiso calc R 1 . . H
H1A2 .0637 -.0268 .2821 .018 Uiso calc R 1 . . H
C2A .2717(4) .09886(12) .31908(12) .0112(2) Uani d . 1 . . C
H2A .4719 .1274 .3157 .013 Uiso calc R 1 . . H
C3A .2039(4) .10155(12) .42887(12) .0113(2) Uani d . 1 . . C
H3A -.0025 .0762 .4285 .014 Uiso calc R 1 . . H
C4A .2174(4) .19724(12) .47948(12) .0119(2) Uani d . 1 . . C
H4A .4324 .2141 .5020 .014 Uiso calc R 1 . . H
C5A .0665(4) .27455(12) .41088(12) .0117(2) Uani d . 1 . . C
H5A -.1441 .2565 .3828 .014 Uiso calc R 1 . . H
C6A .0671(5) .36549(13) .46726(14) .0158(3) Uani d . 1 . . C
H6A1 -.0273 .3571 .5294 .019 Uiso calc R 1 . . H
H6A2 .2765 .3863 .4888 .019 Uiso calc R 1 . . H
C7A .1170(4) .24156(12) .23793(13) .0141(3) Uani d . 1 . . C
H7A1 -.0637 .2748 .2045 .017 Uiso calc R 1 . . H
H7A2 .2668 .2424 .1905 .017 Uiso calc R 1 . . H
O1B .3880(3) .25805(10) .74236(10) .0137(2) Uani d . 1 . . O
H1OB .3329 .2915 .7879 .021 Uiso calc R 1 . . H
O2B .6121(3) .16627(9) .92550(10) .0132(2) Uani d . 1 . . O
O3B .7254(4) .04529(10) .69129(10) .0150(2) Uani d . 1 . . O
H3OB .6192 .0715 .6418 .023 Uiso calc R 1 . . H
O4B .4371(3) -.09378(10) .80479(10) .0150(2) Uani d . 1 . . O
H4OB .3624 -.0791 .7449 .023 Uiso calc R 1 . . H
O5B .8761(3) .03990(9) 1.00595(10) .0133(2) Uani d . 1 . . O
O6B .7253(3) -.11157(10) 1.11773(10) .0145(2) Uani d . 1 . . O
H6OB .5800 -.0811 1.1331 .022 Uiso calc R 1 . . H
C1B .6997(4) .23627(12) .76962(13) .0127(2) Uani d . 1 . . C
H1B1 .8038 .2891 .8071 .015 Uiso calc R 1 . . H
H1B2 .7888 .2268 .7065 .015 Uiso calc R 1 . . H
C2B .7496(4) .14990(12) .83586(12) .0112(2) Uani d . 1 . . C
H2B .9696 .1392 .8564 .013 Uiso calc R 1 . . H
C3B .6035(4) .06329(11) .78339(12) .0109(2) Uani d . 1 . . C
H3B .3826 .0739 .7656 .013 Uiso calc R 1 . . H
C4B .6567(4) -.02684(11) .84480(12) .0112(2) Uani d . 1 . . C
H4B .8588 -.0513 .8363 .013 Uiso calc R 1 . . H
C5B .6416(4) -.02101(12) .95941(12) .0110(2) Uani d . 1 . . C
H5B .4409 .0023 .9711 .013 Uiso calc R 1 . . H
C6B .7051(5) -.11558(13) 1.00924(13) .0147(3) Uani d . 1 . . C
H6B1 .5430 -.1589 .9815 .018 Uiso calc R 1 . . H
H6B2 .8960 -.1399 .9916 .018 Uiso calc R 1 . . H
C7B .7811(5) .13247(13) 1.01596(13) .0161(3) Uani d . 1 . . C
H7B1 .6586 .1359 1.0719 .019 Uiso calc R 1 . . H
H7B2 .9595 .1723 1.0349 .019 Uiso calc R 1 . . H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0106 .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
C1A O1A H1OA 109.5
C7A O2A C2A 113.69(14)
C3A O3A H3OA 109.5
C4A O4A H4OA 109.5
C7A O5A C5A 113.69(14)
C6A O6A H6OA 109.5
O1A C1A C2A 110.41(15)
O1A C1A H1A1 109.6
C2A C1A H1A1 109.6
O1A C1A H1A2 109.6
C2A C1A H1A2 109.6
H1A1 C1A H1A2 108.1
O2A C2A C1A 106.83(13)
O2A C2A C3A 107.98(13)
C1A C2A C3A 111.29(14)
O2A C2A H2A 110.2
C1A C2A H2A 110.2
C3A C2A H2A 110.2
O3A C3A C2A 108.76(14)
O3A C3A C4A 108.18(13)
C2A C3A C4A 115.91(13)
O3A C3A H3A 107.9
C2A C3A H3A 107.9
C4A C3A H3A 107.9
O4A C4A C5A 110.20(15)
O4A C4A C3A 105.79(14)
C5A C4A C3A 114.55(13)
O4A C4A H4A 108.7
C5A C4A H4A 108.7
C3A C4A H4A 108.7
O5A C5A C6A 106.99(14)
O5A C5A C4A 108.10(14)
C6A C5A C4A 112.06(14)
O5A C5A H5A 109.9
C6A C5A H5A 109.9
C4A C5A H5A 109.9
O6A C6A C5A 110.32(14)
O6A C6A H6A1 109.6
C5A C6A H6A1 109.6
O6A C6A H6A2 109.6
C5A C6A H6A2 109.6
H6A1 C6A H6A2 108.1
O2A C7A O5A 112.64(14)
O2A C7A H7A1 109.1
O5A C7A H7A1 109.1
O2A C7A H7A2 109.1
O5A C7A H7A2 109.1
H7A1 C7A H7A2 107.8
C1B O1B H1OB 109.5
C7B O2B C2B 113.49(14)
C3B O3B H3OB 109.5
C4B O4B H4OB 109.5
C7B O5B C5B 113.89(14)
C6B O6B H6OB 109.5
O1B C1B C2B 112.23(14)
O1B C1B H1B1 109.2
C2B C1B H1B1 109.2
O1B C1B H1B2 109.2
C2B C1B H1B2 109.2
H1B1 C1B H1B2 107.9
O2B C2B C1B 107.15(14)
O2B C2B C3B 107.36(14)
C1B C2B C3B 113.25(13)
O2B C2B H2B 109.7
C1B C2B H2B 109.7
C3B C2B H2B 109.7
O3B C3B C2B 109.83(14)
O3B C3B C4B 104.26(13)
C2B C3B C4B 115.67(13)
O3B C3B H3B 109.0
C2B C3B H3B 109.0
C4B C3B H3B 109.0
O4B C4B C5B 105.72(13)
O4B C4B C3B 109.66(13)
C5B C4B C3B 116.77(14)
O4B C4B H4B 108.1
C5B C4B H4B 108.1
C3B C4B H4B 108.1
O5B C5B C6B 106.66(13)
O5B C5B C4B 108.43(13)
C6B C5B C4B 110.17(13)
O5B C5B H5B 110.5
C6B C5B H5B 110.5
C4B C5B H5B 110.5
O6B C6B C5B 112.17(14)
O6B C6B H6B1 109.2
C5B C6B H6B1 109.2
O6B C6B H6B2 109.2
C5B C6B H6B2 109.2
H6B1 C6B H6B2 107.9
O2B C7B O5B 112.41(14)
O2B C7B H7B1 109.1
O5B C7B H7B1 109.1
O2B C7B H7B2 109.1
O5B C7B H7B2 109.1
H7B1 C7B H7B2 107.9
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
O1A C1A . 1.428(2) ?
O1A H1OA . .8400 ?
O2A C7A . 1.407(2) ?
O2A C2A . 1.437(2) ?
O3A C3A . 1.427(2) ?
O3A H3OA . .8400 ?
O4A C4A . 1.423(2) ?
O4A H4OA . .8400 ?
O5A C7A . 1.410(2) ?
O5A C5A . 1.435(2) ?
O6A C6A . 1.432(3) ?
O6A H6OA . .8400 ?
C1A C2A . 1.516(2) ?
C1A H1A1 . .9900 ?
C1A H1A2 . .9900 ?
C2A C3A . 1.530(2) ?
C2A H2A . 1.0000 ?
C3A C4A . 1.534(2) ?
C3A H3A . 1.0000 ?
C4A C5A . 1.532(2) ?
C4A H4A . 1.0000 ?
C5A C6A . 1.512(2) ?
C5A H5A . 1.0000 ?
C6A H6A1 . .9900 ?
C6A H6A2 . .9900 ?
C7A H7A1 . .9900 ?
C7A H7A2 . .9900 ?
O1B C1B . 1.431(2) ?
O1B H1OB . .8400 ?
O2B C7B . 1.404(2) ?
O2B C2B . 1.440(2) ?
O3B C3B . 1.435(2) ?
O3B H3OB . .8400 ?
O4B C4B . 1.427(2) ?
O4B H4OB . .8400 ?
O5B C7B . 1.418(2) ?
O5B C5B . 1.440(2) ?
O6B C6B . 1.425(2) ?
O6B H6OB . .8400 ?
C1B C2B . 1.523(2) ?
C1B H1B1 . .9900 ?
C1B H1B2 . .9900 ?
C2B C3B . 1.531(2) ?
C2B H2B . 1.0000 ?
C3B C4B . 1.535(2) ?
C3B H3B . 1.0000 ?
C4B C5B . 1.531(2) ?
C4B H4B . 1.0000 ?
C5B C6B . 1.526(2) ?
C5B H5B . 1.0000 ?
C6B H6B1 . .9900 ?
C6B H6B2 . .9900 ?
C7B H7B1 . .9900 ?
C7B H7B2 . .9900 ?
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
O1A H1OA O5B 1_454 .84 2.02 2.8110(19) 156
O1A H1OA O6B 1_454 .84 2.54 3.109(2) 126
O3A H3OA O6A 2_546 .84 1.82 2.661(2) 177
O4A H4OA O1B . .84 1.88 2.7187(19) 173
O6A H6OA O3B 2_656 .84 1.92 2.745(2) 168
O1B H1OB O6B 2_657 .84 1.92 2.7447(19) 166
O3B H3OB O3A . .84 2.12 2.8111(19) 140
O4B H4OB O6A 2_546 .84 2.14 2.967(2) 166
O6B H6OB O1A 1_556 .84 1.82 2.646(2) 170
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
C7A O2A C2A C1A -143.63(14)
C7A O2A C2A C3A 96.57(16)
O1A C1A C2A O2A 60.42(19)
O1A C1A C2A C3A 178.07(15)
O2A C2A C3A O3A 172.90(14)
C1A C2A C3A O3A 55.95(18)
O2A C2A C3A C4A -65.01(18)
C1A C2A C3A C4A 178.04(15)
O3A C3A C4A O4A -72.18(17)
C2A C3A C4A O4A 165.42(14)
O3A C3A C4A C5A 166.25(14)
C2A C3A C4A C5A 43.8(2)
C7A O5A C5A C6A -142.15(15)
C7A O5A C5A C4A 96.99(16)
O4A C4A C5A O5A 174.36(13)
C3A C4A C5A O5A -66.51(18)
O4A C4A C5A C6A 56.70(19)
C3A C4A C5A C6A 175.83(15)
O5A C5A C6A O6A 65.76(19)
C4A C5A C6A O6A -175.92(15)
C2A O2A C7A O5A -48.8(2)
C5A O5A C7A O2A -46.1(2)
C7B O2B C2B C1B -140.02(15)
C7B O2B C2B C3B 98.03(16)
O1B C1B C2B O2B -57.86(18)
O1B C1B C2B C3B 60.33(19)
O2B C2B C3B O3B 178.09(13)
C1B C2B C3B O3B 60.03(18)
O2B C2B C3B C4B -64.27(18)
C1B C2B C3B C4B 177.66(14)
O3B C3B C4B O4B -78.21(16)
C2B C3B C4B O4B 161.09(14)
O3B C3B C4B C5B 161.63(14)
C2B C3B C4B C5B 40.9(2)
C7B O5B C5B C6B -146.33(14)
C7B O5B C5B C4B 95.05(16)
O4B C4B C5B O5B 175.23(13)
C3B C4B C5B O5B -62.54(18)
O4B C4B C5B C6B 58.85(18)
C3B C4B C5B C6B -178.91(15)
O5B C5B C6B O6B 56.26(19)
C4B C5B C6B O6B 173.73(15)
C2B O2B C7B O5B -48.8(2)
C5B O5B C7B O2B -47.3(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 89864
