#------------------------------------------------------------------------------
#$Date: 2016-03-22 12:07:20 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178935 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/64/4116489.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_4116489
loop_
_publ_author_name
'Javier Adrio'
'Juan C. Carretero'
_publ_section_title
;
 The tert-Butylsulfinyl Group as a Highly Efficient Chiral Auxiliary in
 Asymmetric Pauson-Khand Reactions
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              7411
_journal_page_last               7412
_journal_paper_doi               10.1021/ja990546p
_journal_volume                  121
_journal_year                    1999
_chemical_formula_sum            'C12 H18 O2 S'
_chemical_formula_weight         226.32
_chemical_name_systematic
;
 (4R,5S,S(S))-4-(tert-butylsulfinyl)bicyclo(3.3.0)oct-1-en-3-one
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.526(3)
_cell_length_b                   10.774(3)
_cell_length_c                   10.818(5)
_cell_measurement_temperature    296(2)
_cell_volume                     1226.8(7)
_computing_molecular_graphics    SHELXTL-Plus
_computing_publication_material  XL
_computing_structure_refinement  'SHELXL-93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0637
_diffrn_reflns_av_sigmaI/netI    0.0295
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -1
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -1
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -1
_diffrn_reflns_number            1342
_diffrn_reflns_theta_max         57.02
_diffrn_reflns_theta_min         5.80
_exptl_absorpt_coefficient_mu    2.174
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Yellow
_exptl_crystal_density_diffrn    1.225
_exptl_crystal_description       'Transparent blocks'
_exptl_crystal_F_000             488
_exptl_crystal_size_max          O.36
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.28
_refine_diff_density_max         0.126
_refine_diff_density_min         -0.155
_refine_diff_density_rms         0.033
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.00(3)
_refine_ls_extinction_coef       0.0179(17)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_all   0.586
_refine_ls_goodness_of_fit_obs   0.582
_refine_ls_hydrogen_treatment    refxyz
_refine_ls_matrix_type           full
_refine_ls_number_parameters     137
_refine_ls_number_reflns         1207
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.586
_refine_ls_restrained_S_obs      0.582
_refine_ls_R_factor_all          0.0364
_refine_ls_R_factor_obs          0.0353
_refine_ls_shift/esd_max         0.092
_refine_ls_shift/esd_mean        0.015
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.1354P)²+1.1054P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.1055
_refine_ls_wR_factor_obs         0.1026
_reflns_number_observed          1159
_reflns_number_total             1207
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            ja990546p.cif
_cod_data_source_block           jcjav
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(Fo^2^)+(0.1354P)^2^+1.1054P] where P=(Fo^2^+2Fc^2^)/3' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to
'w=1/[\s^2^(Fo^2^)+(0.1354P)^2^+1.1054P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        1227.00(7)
_cod_database_code               4116489
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -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_thermal_displace_type
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
S1 S 0.16344(7) 0.42302(7) 0.79745(8) 0.0531(3) Uani 1 d .
O1 O 0.2122(2) 0.4280(3) 0.6673(2) 0.0746(8) Uani 1 d .
O2 O 0.2862(3) 0.2248(3) 0.9648(3) 0.0935(11) Uani 1 d .
C1 C 0.5234(3) 0.4120(3) 0.8516(3) 0.0612(9) Uani 1 d .
C2 C 0.4871(4) 0.3054(3) 0.8987(4) 0.0717(11) Uani 1 d .
H2 H 0.5406(4) 0.2383(3) 0.9135(4) 0.086 Uiso 1 calc R
C3 C 0.3520(3) 0.3072(3) 0.9241(4) 0.0587(9) Uani 1 d .
C4 C 0.3037(3) 0.4395(3) 0.8957(3) 0.0462(8) Uani 1 d .
H4 H 0.2805(3) 0.4815(3) 0.9728(3) 0.055 Uiso 1 calc R
C5 C 0.4180(3) 0.5038(3) 0.8374(3) 0.0505(8) Uani 1 d .
H5 H 0.4016(3) 0.5178(3) 0.7493(3) 0.061 Uiso 1 calc R
C6 C 0.4771(3) 0.6215(3) 0.8941(4) 0.0662(10) Uani 1 d .
H6A H 0.4450(3) 0.6956(3) 0.8538(4) 0.079 Uiso 1 calc R
H6B H 0.4590(3) 0.6267(3) 0.9819(4) 0.079 Uiso 1 calc R
C7 C 0.6204(4) 0.6061(4) 0.8711(7) 0.106(2) Uani 1 d .
H7A H 0.6477(4) 0.6629(4) 0.8069(7) 0.127 Uiso 1 calc R
H7B H 0.6671(4) 0.6255(4) 0.9460(7) 0.127 Uiso 1 calc R
C8 C 0.6478(4) 0.4750(4) 0.8325(5) 0.0864(14) Uani 1 d .
H8A H 0.6739(4) 0.4711(4) 0.7466(5) 0.104 Uiso 1 calc R
H8B H 0.7135(4) 0.4383(4) 0.8837(5) 0.104 Uiso 1 calc R
C9 C 0.0748(3) 0.5669(3) 0.8270(3) 0.0567(8) Uani 1 d .
C10 C 0.1573(4) 0.6820(3) 0.8121(5) 0.0870(14) Uani 1 d .
H10A H 0.2232(4) 0.6813(3) 0.8734(5) 0.130 Uiso 1 calc R
H10B H 0.1059(4) 0.7549(3) 0.8223(5) 0.130 Uiso 1 calc R
H10C H 0.1947(4) 0.6823(3) 0.7312(5) 0.130 Uiso 1 calc R
C11 C -0.0311(3) 0.5655(4) 0.7304(4) 0.0762(11) Uani 1 d .
H11A H -0.0821(3) 0.4924(4) 0.7412(4) 0.114 Uiso 1 calc R
H11B H 0.0055(3) 0.5652(4) 0.6492(4) 0.114 Uiso 1 calc R
H11C H -0.0833(3) 0.6379(4) 0.7403(4) 0.114 Uiso 1 calc R
C12 C 0.0192(4) 0.5555(4) 0.9574(4) 0.0788(12) Uani 1 d .
H12A H -0.0320(4) 0.4819(4) 0.9625(4) 0.118 Uiso 1 calc R
H12B H -0.0324(4) 0.6269(4) 0.9749(4) 0.118 Uiso 1 calc R
H12C H 0.0870(4) 0.5505(4) 1.0165(4) 0.118 Uiso 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'
S S 0.3331 0.5567 '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
O1 S1 C4 105.42(14)
O1 S1 C9 107.9(2)
C4 S1 C9 103.2(2)
C2 C1 C8 135.1(4)
C2 C1 C5 113.7(3)
C8 C1 C5 109.7(3)
C1 C2 C3 110.4(3)
O2 C3 C2 128.5(3)
O2 C3 C4 124.1(3)
C2 C3 C4 107.3(3)
C5 C4 C3 104.0(2)
C5 C4 S1 116.2(2)
C3 C4 S1 107.0(2)
C1 C5 C4 104.0(2)
C1 C5 C6 101.8(3)
C4 C5 C6 121.9(3)
C7 C6 C5 104.0(3)
C8 C7 C6 109.6(3)
C1 C8 C7 102.8(3)
C10 C9 C11 110.6(3)
C10 C9 C12 112.3(3)
C11 C9 C12 110.5(3)
C10 C9 S1 112.3(2)
C11 C9 S1 104.1(2)
C12 C9 S1 106.6(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O1 1.500(3)
S1 C4 1.828(3)
S1 C9 1.838(3)
O2 C3 1.209(4)
C1 C2 1.313(5)
C1 C8 1.489(5)
C1 C5 1.495(5)
C2 C3 1.449(5)
C3 C4 1.544(5)
C4 C5 1.525(4)
C5 C6 1.540(5)
C6 C7 1.538(6)
C7 C8 1.501(7)
C9 C10 1.523(5)
C9 C11 1.527(5)
C9 C12 1.533(5)
