#------------------------------------------------------------------------------
#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/15/21/7152132.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7152132
loop_
_publ_author_name
'Karban, Jindřich'
'Císařová, Ivana'
'Strašák, Tomáš'
'Šťastná, Lucie Červenková'
'Sýkora, Jan'
_publ_section_title
;
 Skeletal rearrangements resulting from reactions of 1,6:2,3- and
 1,6:3,4-dianhydro-β-D-hexopyranoses with diethylaminosulphur
 trifluoride.
;
_journal_issue                   2
_journal_name_full               'Organic & biomolecular chemistry'
_journal_page_first              394
_journal_page_last               403
_journal_paper_doi               10.1039/c1ob06336g
_journal_volume                  10
_journal_year                    2012
_chemical_absolute_configuration unk
_chemical_formula_moiety         'C13 H13 F1 O4'
_chemical_formula_sum            'C13 H13 F O4'
_chemical_formula_weight         252.24
_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
_audit_creation_date             11-06-29
_audit_creation_method           CRYSTALS_ver_12.82
_cell_angle_alpha                90
_cell_angle_beta                 106.700(4)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.2240(4)
_cell_length_b                   10.6879(6)
_cell_length_c                   8.8554(4)
_cell_measurement_reflns_used    1299
_cell_measurement_temperature    150
_cell_measurement_theta_max      27
_cell_measurement_theta_min      2
_cell_volume                     564.23(6)
_computing_cell_refinement       'DENZO/SCALEPACK (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT. Nonius (1997-2001).'
_computing_data_reduction        'DENZO/SCALEPACK (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'SHELXS 86 (Sheldrick, 1986)'
_diffrn_ambient_temperature      150
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Nonius Kappa CCD'
_diffrn_measurement_method       'φ & ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.010
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            2465
_diffrn_reflns_theta_full        27.077
_diffrn_reflns_theta_max         27.077
_diffrn_reflns_theta_min         2.401
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.120
_exptl_absorpt_correction_T_max  0.98
_exptl_absorpt_correction_T_min  0.96
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details
;
Analytical Absorption (De Meulenaer & Tompa, 1965)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.485
_exptl_crystal_description       prism
_exptl_crystal_F_000             264
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.14
_refine_diff_density_min         -0.16
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   1.1805
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     215
_refine_ls_number_reflns         1057
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0413
_refine_ls_R_factor_gt           0.0310
_refine_ls_shift/su_max          0.000138
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details
;
Method, part 1, Chebychev polynomial, (Watkin, 1994, Prince, 1982)
[weight] = 1.0/[A₀*T₀(x)+A₁*T₁(x) ... +Aₙ₋₁]*Tₙ₋₁(x)]
where Ai are the Chebychev coefficients listed below and x= Fcalc/Fmax
Method = Robust Weighting (Prince, 1982)
W = [weight] * [1-(deltaF/6*sigmaF)²]²
Ai are:
0.246 0.568E-01 0.433E-01
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0445
_refine_ls_wR_factor_gt          0.0309
_refine_ls_wR_factor_ref         0.0309
_reflns_limit_h_max              7
_reflns_limit_h_min              -7
_reflns_limit_k_max              13
_reflns_limit_k_min              0
_reflns_limit_l_max              11
_reflns_limit_l_min              0
_reflns_number_gt                1057
_reflns_number_total             1303
_reflns_threshold_expression     I>1.96u(I)
_oxford_diffrn_Wilson_B_factor   0.00
_oxford_diffrn_Wilson_scale      0.00
_oxford_refine_ls_scale          0.8163(17)
_cod_data_source_file            c1ob06336g.txt
_cod_data_source_block           CRYSTALS_cif19
_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_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'P 1 21 1 '
_cod_original_formula_sum        'C13 H13 F1 O4'
_cod_database_code               7152132
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
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_occupancy
_atom_site_adp_type
F1 F -0.1281(3) 0.58523(19) -0.25879(19) 0.0421 1.0000 Uani
O1 O 0.3184(3) 0.3594(2) -0.1348(2) 0.0347 1.0000 Uani
O2 O 0.4577(3) 0.5057(2) 0.0525(2) 0.0349 1.0000 Uani
O3 O 0.1742(3) 0.42192(19) 0.2287(2) 0.0297 1.0000 Uani
O4 O -0.0073(3) 0.57114(18) 0.0559(2) 0.0253 1.0000 Uani
C1 C 0.3645(5) 0.3837(3) 0.0287(3) 0.0322 1.0000 Uani
C2 C 0.1449(5) 0.3731(3) 0.0729(3) 0.0280 1.0000 Uani
C3 C -0.0391(5) 0.4560(3) -0.0307(3) 0.0266 1.0000 Uani
C4 C -0.0178(5) 0.4742(3) -0.1957(3) 0.0317 1.0000 Uani
C5 C 0.2219(5) 0.4764(3) -0.2020(3) 0.0338 1.0000 Uani
C6 C 0.3716(5) 0.5723(3) -0.0950(4) 0.0373 1.0000 Uani
C7 C 0.0321(4) 0.5297(3) 0.2144(3) 0.0249 1.0000 Uani
C8 C 0.1405(4) 0.6291(3) 0.3305(3) 0.0272 1.0000 Uani
C9 C 0.3501(5) 0.6776(3) 0.3374(4) 0.0341 1.0000 Uani
C10 C 0.4451(5) 0.7695(3) 0.4466(4) 0.0370 1.0000 Uani
C11 C 0.3310(5) 0.8139(3) 0.5497(3) 0.0351 1.0000 Uani
C12 C 0.1226(5) 0.7660(3) 0.5436(3) 0.0340 1.0000 Uani
C13 C 0.0276(5) 0.6730(3) 0.4348(3) 0.0304 1.0000 Uani
H11 H 0.474(5) 0.322(3) 0.089(4) 0.037(8) 1.0000 Uiso
H21 H 0.102(5) 0.287(3) 0.065(3) 0.039(9) 1.0000 Uiso
H31 H -0.193(5) 0.431(3) -0.039(3) 0.027(7) 1.0000 Uiso
H41 H -0.097(6) 0.402(4) -0.266(4) 0.055(11) 1.0000 Uiso
H51 H 0.229(5) 0.485(3) -0.317(3) 0.033(8) 1.0000 Uiso
H61 H 0.495(5) 0.596(3) -0.141(3) 0.041(9) 1.0000 Uiso
H62 H 0.283(5) 0.656(3) -0.083(4) 0.040(9) 1.0000 Uiso
H71 H -0.120(5) 0.506(3) 0.224(3) 0.029(7) 1.0000 Uiso
H91 H 0.436(6) 0.644(3) 0.269(4) 0.049(10) 1.0000 Uiso
H101 H 0.607(5) 0.804(3) 0.458(4) 0.038(9) 1.0000 Uiso
H111 H 0.394(5) 0.879(3) 0.628(4) 0.042(9) 1.0000 Uiso
H121 H 0.037(5) 0.793(3) 0.612(4) 0.036(9) 1.0000 Uiso
H131 H -0.125(5) 0.639(3) 0.430(3) 0.032(8) 1.0000 Uiso
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0033 0.0016 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
F 0.0171 0.0103 3.5392 10.2825 2.6412 4.2944 1.5170 0.2615 1.0243 26.1476
0.2776 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0106 0.0060 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089
0.2508 'International Tables Vol C 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
C1 O1 C5 101.6(2) yes
C1 O2 C6 106.8(2) yes
C2 O3 C7 107.6(2) yes
C3 O4 C7 102.62(19) yes
O2 C1 O1 105.9(2) yes
O2 C1 C2 112.8(2) yes
O1 C1 C2 108.3(2) yes
O2 C1 H11 110.4(19) no
O1 C1 H11 109.6(18) no
C2 C1 H11 109.8(19) no
C1 C2 O3 110.0(2) yes
C1 C2 C3 112.0(2) yes
O3 C2 C3 103.4(2) yes
C1 C2 H21 107.6(20) no
O3 C2 H21 112.0(19) no
C3 C2 H21 111.8(18) no
C2 C3 O4 102.24(19) yes
C2 C3 C4 113.2(2) yes
O4 C3 C4 111.6(2) yes
C2 C3 H31 115.9(17) no
O4 C3 H31 105.1(18) no
C4 C3 H31 108.4(16) no
C3 C4 F1 108.8(2) yes
C3 C4 C5 113.5(2) yes
F1 C4 C5 110.4(2) yes
C3 C4 H41 108.9(20) no
F1 C4 H41 107.6(20) no
C5 C4 H41 107.5(19) no
C4 C5 O1 105.7(2) yes
C4 C5 C6 115.0(2) yes
O1 C5 C6 102.7(2) yes
C4 C5 H51 111.2(16) no
O1 C5 H51 110.5(18) no
C6 C5 H51 111.2(17) no
C5 C6 O2 103.5(2) yes
C5 C6 H61 108.8(18) no
O2 C6 H61 111.3(18) no
C5 C6 H62 112.7(17) no
O2 C6 H62 112.8(17) no
H61 C6 H62 108(3) no
O3 C7 O4 105.29(19) yes
O3 C7 C8 111.4(2) yes
O4 C7 C8 111.8(2) yes
O3 C7 H71 111.4(18) no
O4 C7 H71 105.3(16) no
C8 C7 H71 111.4(16) no
C7 C8 C9 121.8(2) yes
C7 C8 C13 118.8(2) yes
C9 C8 C13 119.4(3) yes
C8 C9 C10 120.2(3) yes
C8 C9 H91 120.5(20) no
C10 C9 H91 119.3(19) no
C9 C10 C11 120.2(3) yes
C9 C10 H101 121.5(18) no
C11 C10 H101 118.2(18) no
C10 C11 C12 119.9(3) yes
C10 C11 H111 121.8(19) no
C12 C11 H111 118.3(19) no
C11 C12 C13 120.0(3) yes
C11 C12 H121 123.3(19) no
C13 C12 H121 116.7(19) no
C8 C13 C12 120.3(3) yes
C8 C13 H131 120.0(18) no
C12 C13 H131 119.7(18) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
F1 C4 1.404(3) yes
O1 C1 1.417(3) yes
O1 C5 1.440(3) yes
O2 C1 1.418(3) yes
O2 C6 1.448(4) yes
O3 C2 1.437(3) yes
O3 C7 1.435(3) yes
O4 C3 1.433(3) yes
O4 C7 1.424(3) yes
C1 C2 1.530(4) yes
C1 H11 0.99(3) no
C2 C3 1.528(4) yes
C2 H21 0.96(3) no
C3 C4 1.517(4) yes
C3 H31 0.98(3) no
C4 C5 1.509(4) yes
C4 H41 1.02(4) no
C5 C6 1.520(4) yes
C5 H51 1.03(3) no
C6 H61 1.00(3) no
C6 H62 1.07(3) no
C7 C8 1.497(4) yes
C7 H71 1.01(3) no
C8 C9 1.389(4) yes
C8 C13 1.393(4) yes
C9 C10 1.385(4) yes
C9 H91 0.99(3) no
C10 C11 1.392(4) yes
C10 H101 1.05(3) no
C11 C12 1.381(4) yes
C11 H111 0.98(4) no
C12 C13 1.392(4) yes
C12 H121 0.96(3) no
C13 H131 1.01(3) no
