#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/58/1515880.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_1515880
loop_
_publ_author_name
'Kandur, Wynne V.'
'Richert, Kathleen J.'
'Rieder, Curtis J.'
'Thomas, Andrew M.'
'Hu, Chunhua'
'Ziller, Joseph W.'
'Woerpel, K. A.'
_publ_section_title
;
 Synthesis and Reactivity of 1,2-Dioxolanes from β,γ-Epoxy Ketones.
;
_journal_issue                   10
_journal_name_full               'Organic letters'
_journal_page_first              2650
_journal_page_last               2653
_journal_paper_doi               10.1021/ol500835f
_journal_volume                  16
_journal_year                    2014
_chemical_formula_sum            'C12 H16 O5'
_chemical_formula_weight         240.25
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                112.3800(10)
_cell_angle_beta                 96.090(2)
_cell_angle_gamma                103.804(2)
_cell_formula_units_Z            2
_cell_length_a                   6.3303(6)
_cell_length_b                   10.0505(10)
_cell_length_c                   10.7006(10)
_cell_measurement_reflns_used    4247
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      28.25
_cell_measurement_theta_min      2.30
_cell_volume                     596.46(10)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω 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  0.0312
_diffrn_reflns_av_sigmaI/netI    0.0296
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            10642
_diffrn_reflns_theta_full        28.29
_diffrn_reflns_theta_max         28.29
_diffrn_reflns_theta_min         2.11
_exptl_absorpt_coefficient_mu    0.104
_exptl_absorpt_correction_T_max  0.9917
_exptl_absorpt_correction_T_min  0.9704
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.338
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             256
_exptl_crystal_size_max          0.29
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.341
_refine_diff_density_min         -0.190
_refine_diff_density_rms         0.046
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.009
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     163
_refine_ls_number_reflns         2957
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.009
_refine_ls_R_factor_all          0.0565
_refine_ls_R_factor_gt           0.0399
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0490P)²+0.2429P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0981
_refine_ls_wR_factor_ref         0.1089
_reflns_number_gt                2301
_reflns_number_total             2957
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ol500835f_si_008.cif
_cod_data_source_block           11kaw7h
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 

 Adding full bibliography for 1515873--1515880.cif.
;
_cod_original_sg_symbol_H-M      'P-1   '
_cod_database_code               1515880
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
O1 O 0.61007(16) 0.88993(10) 0.55864(9) 0.0219(2) Uani 1 1 d .
O2 O 0.72315(17) 0.72042(11) 0.62893(10) 0.0257(2) Uani 1 1 d .
O3 O 0.94402(17) 0.83149(14) 0.69397(11) 0.0328(3) Uani 1 1 d D
H3O H 0.986(3) 0.825(2) 0.6179(14) 0.055(6) Uiso 1 1 d D
O4 O 0.14116(16) 0.80222(11) 0.47067(10) 0.0253(2) Uani 1 1 d .
O5 O 0.06094(17) 0.83907(12) 0.35833(11) 0.0293(3) Uani 1 1 d D
H5O H 0.153(3) 0.9293(13) 0.3871(19) 0.042(5) Uiso 1 1 d D
C1 C 0.5651(2) 0.80164(15) 0.63561(13) 0.0202(3) Uani 1 1 d .
C2 C 0.3442(2) 0.67677(15) 0.55386(13) 0.0218(3) Uani 1 1 d .
H2A H 0.2286 0.6849 0.6095 0.026 Uiso 1 1 calc R
H2B H 0.3644 0.5756 0.5273 0.026 Uiso 1 1 calc R
C3 C 0.2786(2) 0.70331(15) 0.42471(14) 0.0224(3) Uani 1 1 d .
C4 C 0.5017(2) 0.79372(15) 0.41572(13) 0.0225(3) Uani 1 1 d .
H4A H 0.5889 0.7266 0.3705 0.027 Uiso 1 1 calc R
H4B H 0.4808 0.8541 0.3635 0.027 Uiso 1 1 calc R
C5 C 0.1530(3) 0.56263(17) 0.29548(15) 0.0316(3) Uani 1 1 d .
H5A H 0.0138 0.5117 0.3124 0.047 Uiso 1 1 calc R
H5B H 0.2448 0.4945 0.2713 0.047 Uiso 1 1 calc R
H5C H 0.1189 0.5905 0.2190 0.047 Uiso 1 1 calc R
C6 C 0.5719(2) 0.90865(15) 0.78347(13) 0.0222(3) Uani 1 1 d .
H6A H 0.7141 0.9918 0.8192 0.027 Uiso 1 1 calc R
H6B H 0.4489 0.9536 0.7822 0.027 Uiso 1 1 calc R
C7 C 0.5511(2) 0.83192(15) 0.88101(13) 0.0215(3) Uani 1 1 d .
C8 C 0.7405(3) 0.82389(17) 0.95375(14) 0.0274(3) Uani 1 1 d .
H8 H 0.8837 0.8674 0.9424 0.033 Uiso 1 1 calc R
C9 C 0.7216(3) 0.75259(18) 1.04283(15) 0.0322(3) Uani 1 1 d .
H9 H 0.8518 0.7490 1.0929 0.039 Uiso 1 1 calc R
C10 C 0.5134(3) 0.68686(17) 1.05850(15) 0.0309(3) Uani 1 1 d .
H10 H 0.5004 0.6363 1.1177 0.037 Uiso 1 1 calc R
C11 C 0.3249(3) 0.69503(16) 0.98778(14) 0.0291(3) Uani 1 1 d .
H11 H 0.1820 0.6506 0.9989 0.035 Uiso 1 1 calc R
C12 C 0.3436(2) 0.76834(16) 0.90014(14) 0.0253(3) Uani 1 1 d .
H12 H 0.2132 0.7749 0.8531 0.030 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
C1 O1 C4 107.46(9)
C1 O2 O3 107.48(10)
O2 O3 H3O 96.6(15)
C3 O4 O5 109.70(9)
O4 O5 H5O 98.6(13)
O1 C1 O2 109.52(10)
O1 C1 C6 107.66(10)
O2 C1 C6 112.79(11)
O1 C1 C2 105.99(10)
O2 C1 C2 103.42(10)
C6 C1 C2 117.12(11)
C1 C2 C3 104.82(10)
C1 C2 H2A 110.8
C3 C2 H2A 110.8
C1 C2 H2B 110.8
C3 C2 H2B 110.8
H2A C2 H2B 108.9
O4 C3 C5 111.24(12)
O4 C3 C4 109.40(10)
C5 C3 C4 115.79(12)
O4 C3 C2 102.08(10)
C5 C3 C2 115.30(11)
C4 C3 C2 101.83(11)
O1 C4 C3 103.46(10)
O1 C4 H4A 111.1
C3 C4 H4A 111.1
O1 C4 H4B 111.1
C3 C4 H4B 111.1
H4A C4 H4B 109.0
C3 C5 H5A 109.5
C3 C5 H5B 109.5
H5A C5 H5B 109.5
C3 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
C7 C6 C1 113.24(11)
C7 C6 H6A 108.9
C1 C6 H6A 108.9
C7 C6 H6B 108.9
C1 C6 H6B 108.9
H6A C6 H6B 107.7
C12 C7 C8 118.62(12)
C12 C7 C6 120.84(12)
C8 C7 C6 120.53(12)
C9 C8 C7 120.60(14)
C9 C8 H8 119.7
C7 C8 H8 119.7
C10 C9 C8 120.13(14)
C10 C9 H9 119.9
C8 C9 H9 119.9
C11 C10 C9 119.77(13)
C11 C10 H10 120.1
C9 C10 H10 120.1
C10 C11 C12 120.21(14)
C10 C11 H11 119.9
C12 C11 H11 119.9
C7 C12 C11 120.64(13)
C7 C12 H12 119.7
C11 C12 H12 119.7
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.4257(14)
O1 C4 1.4420(16)
O2 C1 1.4258(16)
O2 O3 1.4637(15)
O3 H3O 0.866(9)
O4 C3 1.4552(17)
O4 O5 1.4626(13)
O5 H5O 0.869(9)
C1 C6 1.5263(18)
C1 C2 1.5371(19)
C2 C3 1.5380(17)
C2 H2A 0.9900
C2 H2B 0.9900
C3 C5 1.5116(19)
C3 C4 1.5207(19)
C4 H4A 0.9900
C4 H4B 0.9900
C5 H5A 0.9800
C5 H5B 0.9800
C5 H5C 0.9800
C6 C7 1.5150(17)
C6 H6A 0.9900
C6 H6B 0.9900
C7 C12 1.390(2)
C7 C8 1.395(2)
C8 C9 1.393(2)
C8 H8 0.9500
C9 C10 1.384(2)
C9 H9 0.9500
C10 C11 1.381(2)
C10 H10 0.9500
C11 C12 1.3944(19)
C11 H11 0.9500
C12 H12 0.9500
