#------------------------------------------------------------------------------
#$Date: 2016-03-22 12:44:20 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178961 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/90/4119012.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_4119012
loop_
_publ_author_name
'Kimberly M. Steward'
'Michael T. Corbett'
'C. Guy Goodman'
'Jeffrey S. Johnson'
_publ_contact_author_name
;
;
_publ_section_title
;
 Asymmetric Synthesis of Diverse Glycolic Acid Scaffolds via Dynamic
 Kinetic Resolution of α-Keto Esters
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              20197
_journal_page_last               20206
_journal_paper_doi               10.1021/ja3102709
_journal_volume                  134
_journal_year                    2012
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C15 H15 Cl O6'
_chemical_formula_sum            'C15 H15 Cl O6'
_chemical_formula_weight         326.72
_chemical_name_systematic
;
 ? 
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_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     iterative
_atom_sites_solution_secondary   difmap
_audit_creation_date             2012-01-13
_audit_creation_method
;
  Olex2 1.2-alpha
  (compiled Jan 11 2012 18:49:03, GUI svn.r4030)
;
_cell_angle_alpha                90.00
_cell_angle_beta                 91.943(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   9.1401(5)
_cell_length_b                   8.7933(4)
_cell_length_c                   9.4025(4)
_cell_measurement_reflns_used    6747
_cell_measurement_temperature    100
_cell_measurement_theta_max      66.63
_cell_measurement_theta_min      4.71
_cell_volume                     755.26(6)
_computing_data_reduction        'SAINT v7.68A (Bruker, 2009)'
_computing_molecular_graphics
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement
;
XL, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_computing_structure_solution
;
olex2.solve (L.J. Bourhis, O.V. Dolomanov, R.J. Gildea, J.A.K. Howard,
H. Puschmann, in preparation, 2011)
;
_diffrn_ambient_temperature      100.
_diffrn_detector_area_resol_mean 8
_diffrn_measured_fraction_theta_full 0.971
_diffrn_measured_fraction_theta_max 0.971
_diffrn_measurement_device_type  'Bruker SMART APEX CCD area detector'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0252
_diffrn_reflns_av_unetI/netI     0.0389
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            7839
_diffrn_reflns_theta_full        66.70
_diffrn_reflns_theta_max         66.70
_diffrn_reflns_theta_min         4.71
_diffrn_source                   'sealed tube'
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    2.495
_exptl_absorpt_correction_T_max  0.8151
_exptl_absorpt_correction_T_min  0.5329
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details
;
SADABS-2008/1 (Bruker,2008) was used for absorption correction.
R(int) was 0.0715 before and 0.0567 after correction.
The Ratio of minimum to maximum transmission is 0.6538.
The λ/2 correction factor is 0.0015.
;
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.437
_exptl_crystal_description       block
_exptl_crystal_F_000             340
_exptl_crystal_size_max          0.441
_exptl_crystal_size_mid          0.263
_exptl_crystal_size_min          0.118
_refine_diff_density_max         0.245
_refine_diff_density_min         -0.142
_refine_diff_density_rms         0.043
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.042(9)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.061
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     201
_refine_ls_number_reflns         2534
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.060
_refine_ls_R_factor_all          0.0256
_refine_ls_R_factor_gt           0.0254
_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)+(0.0386P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0608
_refine_ls_wR_factor_ref         0.0609
_reflns_number_gt                2492
_reflns_number_total             2534
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja3102709_si_002.cif
_cod_data_source_block           x1201010
_cod_database_code               4119012
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-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_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Cl1 Cl 1.25636(4) 0.47554(4) 0.21008(3) 0.02382(11) Uani 1 1 d .
O1 O 0.46597(12) 0.63030(12) 0.52814(10) 0.0208(2) Uani 1 1 d .
O2 O 0.83045(14) 0.56461(14) 0.87580(12) 0.0298(3) Uani 1 1 d .
O3 O 0.65026(13) 0.39763(13) 0.82431(11) 0.0258(2) Uani 1 1 d .
O4 O 0.46047(14) 0.69308(13) 0.75750(12) 0.0271(3) Uani 1 1 d .
O5 O 0.65298(14) 0.83277(12) 0.41072(12) 0.0265(3) Uani 1 1 d .
O6 O 0.65043(13) 0.68254(12) 0.21562(11) 0.0229(2) Uani 1 1 d .
C1 C 0.96266(18) 0.56221(19) 0.50480(16) 0.0236(3) Uani 1 1 d .
H1 H 0.9586 0.6193 0.5903 0.028 Uiso 1 1 calc R
C2 C 1.09277(19) 0.55653(18) 0.43164(17) 0.0238(3) Uani 1 1 d .
H2 H 1.1776 0.6082 0.4675 0.029 Uiso 1 1 calc R
C3 C 1.09656(16) 0.47524(18) 0.30712(14) 0.0197(3) Uani 1 1 d .
C4 C 0.97683(18) 0.39232(17) 0.25573(15) 0.0209(3) Uani 1 1 d .
H4 H 0.9826 0.3333 0.1715 0.025 Uiso 1 1 calc R
C5 C 0.84792(18) 0.39779(16) 0.33068(16) 0.0202(3) Uani 1 1 d .
H5 H 0.7652 0.3411 0.2973 0.024 Uiso 1 1 calc R
C6 C 0.83853(16) 0.48490(16) 0.45358(14) 0.0180(3) Uani 1 1 d .
C7 C 0.69200(17) 0.49628(16) 0.52436(14) 0.0184(3) Uani 1 1 d .
H7 H 0.6583 0.3912 0.5474 0.022 Uiso 1 1 calc R
C8 C 0.68628(18) 0.59367(16) 0.65943(15) 0.0194(3) Uani 1 1 d .
H8 H 0.7486 0.6857 0.6462 0.023 Uiso 1 1 calc R
C9 C 0.52759(18) 0.64384(17) 0.65951(16) 0.0211(3) Uani 1 1 d .
C10 C 0.57124(17) 0.57490(17) 0.42972(15) 0.0195(3) Uani 1 1 d .
H10 H 0.5249 0.5009 0.3611 0.023 Uiso 1 1 calc R
C11 C 0.73343(17) 0.51856(17) 0.79839(14) 0.0204(3) Uani 1 1 d .
C12 C 0.6762(2) 0.3277(2) 0.96243(17) 0.0312(4) Uani 1 1 d .
H12A H 0.6644 0.4040 1.0372 0.047 Uiso 1 1 calc R
H12B H 0.7759 0.2867 0.9687 0.047 Uiso 1 1 calc R
H12C H 0.6058 0.2451 0.9749 0.047 Uiso 1 1 calc R
C13 C 0.62954(17) 0.71356(17) 0.35183(15) 0.0208(3) Uani 1 1 d .
C14 C 0.7151(2) 0.80607(18) 0.13354(16) 0.0260(3) Uani 1 1 d .
H14A H 0.6716 0.9042 0.1616 0.031 Uiso 1 1 calc R
H14B H 0.6922 0.7902 0.0310 0.031 Uiso 1 1 calc R
C15 C 0.8782(2) 0.8125(2) 0.15819(19) 0.0331(4) Uani 1 1 d .
H15A H 0.9010 0.8318 0.2592 0.050 Uiso 1 1 calc R
H15B H 0.9186 0.8945 0.1009 0.050 Uiso 1 1 calc R
H15C H 0.9214 0.7153 0.1306 0.050 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 0.0181 0.0091 '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 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 '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
C9 O1 C10 110.57(12)
C11 O3 C12 115.15(13)
C13 O6 C14 115.35(12)
C2 C1 H1 119.7
C6 C1 H1 119.7
C6 C1 C2 120.64(14)
C1 C2 H2 120.5
C3 C2 C1 119.06(14)
C3 C2 H2 120.5
C2 C3 Cl1 119.33(12)
C2 C3 C4 121.86(14)
C4 C3 Cl1 118.81(11)
C3 C4 H4 120.8
C3 C4 C5 118.41(13)
C5 C4 H4 120.8
C4 C5 H5 119.5
C6 C5 C4 121.05(14)
C6 C5 H5 119.5
C1 C6 C7 122.40(12)
C5 C6 C1 118.87(13)
C5 C6 C7 118.71(12)
C6 C7 H7 108.5
C6 C7 C8 117.06(12)
C6 C7 C10 113.43(11)
C8 C7 H7 108.5
C8 C7 C10 100.49(12)
C10 C7 H7 108.5
C7 C8 H8 108.3
C9 C8 C7 102.85(12)
C9 C8 H8 108.3
C11 C8 C7 117.03(12)
C11 C8 H8 108.3
C11 C8 C9 111.78(12)
O1 C9 C8 110.15(12)
O4 C9 O1 121.73(15)
O4 C9 C8 128.10(14)
O1 C10 C7 105.00(11)
O1 C10 H10 110.9
O1 C10 C13 106.81(11)
C7 C10 H10 110.9
C13 C10 C7 112.12(13)
C13 C10 H10 110.9
O2 C11 O3 124.94(14)
O2 C11 C8 124.06(14)
O3 C11 C8 110.98(13)
O3 C12 H12A 109.5
O3 C12 H12B 109.5
O3 C12 H12C 109.5
H12A C12 H12B 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
O5 C13 O6 126.42(14)
O5 C13 C10 122.36(13)
O6 C13 C10 111.22(12)
O6 C14 H14A 109.4
O6 C14 H14B 109.4
O6 C14 C15 111.21(13)
H14A C14 H14B 108.0
C15 C14 H14A 109.4
C15 C14 H14B 109.4
C14 C15 H15A 109.5
C14 C15 H15B 109.5
C14 C15 H15C 109.5
H15A C15 H15B 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C3 1.7483(14)
O1 C9 1.3454(19)
O1 C10 1.4422(19)
O2 C11 1.198(2)
O3 C11 1.334(2)
O3 C12 1.4492(19)
O4 C9 1.205(2)
O5 C13 1.2014(19)
O6 C13 1.3295(19)
O6 C14 1.468(2)
C1 H1 0.9500
C1 C2 1.395(2)
C1 C6 1.394(2)
C2 H2 0.9500
C2 C3 1.373(2)
C3 C4 1.388(2)
C4 H4 0.9500
C4 C5 1.394(2)
C5 H5 0.9500
C5 C6 1.392(2)
C6 C7 1.519(2)
C7 H7 1.0000
C7 C8 1.534(2)
C7 C10 1.5561(19)
C8 H8 1.0000
C8 C9 1.516(2)
C8 C11 1.514(2)
C10 H10 1.0000
C10 C13 1.527(2)
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C14 H14A 0.9900
C14 H14B 0.9900
C14 C15 1.502(3)
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
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
Cl1 C3 C4 C5 -177.39(11)
O1 C10 C13 O5 38.51(19)
O1 C10 C13 O6 -142.03(12)
C1 C2 C3 Cl1 176.74(12)
C1 C2 C3 C4 -3.3(2)
C1 C6 C7 C8 -1.89(19)
C1 C6 C7 C10 114.47(16)
C2 C1 C6 C5 2.1(2)
C2 C1 C6 C7 -175.90(14)
C2 C3 C4 C5 2.7(2)
C3 C4 C5 C6 0.4(2)
C4 C5 C6 C1 -2.8(2)
C4 C5 C6 C7 175.32(13)
C5 C6 C7 C8 -179.89(13)
C5 C6 C7 C10 -63.52(16)
C6 C1 C2 C3 0.9(2)
C6 C7 C8 C9 153.35(12)
C6 C7 C8 C11 -83.73(16)
C6 C7 C10 O1 -157.34(11)
C6 C7 C10 C13 -41.74(16)
C7 C8 C9 O1 -19.81(15)
C7 C8 C9 O4 161.88(16)
C7 C8 C11 O2 122.05(16)
C7 C8 C11 O3 -59.62(17)
C7 C10 C13 O5 -75.99(18)
C7 C10 C13 O6 103.47(14)
C8 C7 C10 O1 -31.59(14)
C8 C7 C10 C13 84.02(14)
C9 O1 C10 C7 21.14(15)
C9 O1 C10 C13 -98.08(13)
C9 C8 C11 O2 -119.75(17)
C9 C8 C11 O3 58.58(16)
C10 O1 C9 O4 177.52(14)
C10 O1 C9 C8 -0.91(16)
C10 C7 C8 C9 30.09(14)
C10 C7 C8 C11 153.01(13)
C11 C8 C9 O1 -146.18(12)
C11 C8 C9 O4 35.5(2)
C12 O3 C11 O2 4.8(2)
C12 O3 C11 C8 -173.49(13)
C13 O6 C14 C15 80.64(17)
C14 O6 C13 O5 3.1(2)
C14 O6 C13 C10 -176.35(13)
