#------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/08/2000804.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_2000804
loop_
_publ_author_name
'Beckwith, A. L. J.'
'Chai, C. L. L.'
'Willis, A. C.'
_publ_contact_author
;
      Dr Anthony C. Willis
      Research School of Chemistry
      Austalian National University
      GPO Box 4
      Canberra, A.C.T.
      Australia    2601
;
_publ_section_title
2-(tert-Butyl)-cis-5-(p-chlorophenylthio)-trans-5-methyl-1,3-dioxolan-4-one
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1362
_journal_page_last               1364
_journal_paper_doi               10.1107/S0108270192004165
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         'C14 H17 Cl O3 S'
_chemical_formula_sum            'C14 H17 Cl O3 S'
_chemical_formula_weight         300.80
_chemical_name_systematic
;
2-(tert-butyl)-cis-5-(p-chlorophenylthio)-trans-5-methyl-1,3-dioxolan-4-one
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_audit_creation_method           from_xtal_archive_file_using_CIFIO
_cell_angle_alpha                90.00000
_cell_angle_beta                 103.170(10)
_cell_angle_gamma                90.00000
_cell_formula_units_Z            8
_cell_length_a                   28.795(3)
_cell_length_b                   8.8870(10)
_cell_length_c                   12.1390(10)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293
_cell_measurement_theta_max      22
_cell_measurement_theta_min      18
_cell_volume                     3024.7(5)
_computing_cell_refinement       'Philips PW1100/20 software 1976'
_computing_data_collection       'Philips PW1100/20 software 1976'
_computing_data_reduction
;
 xtal ADDREF, ABSORB, SORTRF (Hall & Stewart, 1990)
;
_computing_molecular_graphics
;
xtal (Hall & Stewart, 1990)
;
_computing_publication_material
;
xtal BONDLA, CIFIO (Hall & Stewart, 1990)
;
_computing_structure_refinement
;
xtal CRYLSQ (Hall & Stewart, 1990)
;
_computing_structure_solution
;
xtal SIMPEL (Hall & Stewart, 1990)
;
_diffrn_ambient_temperature      293
_diffrn_measurement_device       'Philips PW1100/20 diffractometer'
_diffrn_measurement_method       'θ/2θ scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         xray_tube
_diffrn_radiation_type           'molybdenum K\a'
_diffrn_radiation_wavelength     .71069
_diffrn_reflns_av_R_equivalents  .012
_diffrn_reflns_av_sigmaI/netI    .014
_diffrn_reflns_limit_h_max       33
_diffrn_reflns_limit_h_min       -34
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            2831
_diffrn_reflns_reduction_process perpendicular_monochr_Lp
_diffrn_reflns_theta_max         25.05
_diffrn_reflns_theta_min         2.4
_diffrn_standards_decay_%        3
_diffrn_standards_interval_time  90
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.39
_exptl_absorpt_correction_T_max  .9379
_exptl_absorpt_correction_T_min  .9167
_exptl_absorpt_correction_type   analytical
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.321
_exptl_crystal_F_000             1263.89
_exptl_crystal_size_max          .29
_exptl_crystal_size_mid          .23
_exptl_crystal_size_min          .20
_refine_diff_density_max         .155
_refine_diff_density_min         -.211
_refine_ls_extinction_coef       1.4E4(1)
_refine_ls_extinction_method     Zachariasen
_refine_ls_goodness_of_fit_all   1.258
_refine_ls_goodness_of_fit_obs   1.311
_refine_ls_hydrogen_treatment    refxyz
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     224
_refine_ls_number_reflns         1780
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          .061
_refine_ls_R_factor_obs          .031
_refine_ls_shift/esd_max         .013
_refine_ls_shift/esd_mean        .002
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     w=1/[σ²(F)+0.0004F²]
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         .047
_refine_ls_wR_factor_obs         .039
_reflns_number_observed          1780
_reflns_number_total             2687
_reflns_observed_criterion       'refl observed if Inet > 3.00\s(Inet)'
_cod_data_source_file            hl1010.cif
_cod_data_source_block           CC2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w=1/[\s^2^(F)+0.0004F^2^]'
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^(F)+0.0004F^2^]'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_Hall     -C_2yc
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               2000804
loop_
_symmetry_equiv_pos_as_xyz
+x,+y,+z
-x,+y,1/2-z
-x,-y,-z
+x,-y,1/2+z
1/2+x,1/2+y,+z
1/2-x,1/2+y,1/2-z
1/2-x,1/2-y,-z
1/2+x,1/2-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_thermal_displace_type
_atom_site_calc_flag
_atom_site_calc_attached_atom
Cl -.02232(3) .16553(9) .58320(7) .0787(5) Uani ? ?
S .12984(2) .57086(7) .43145(5) .0464(3) Uani ? ?
O1 .15402(5) .3421(2) .31270(10) .0396(8) Uani ? ?
C2 .17879(8) .2036(3) .3331(2) .0410(10) Uani ? ?
O3 .18959(5) .1880(2) .45580(10) .0455(8) Uani ? ?
C4 .18986(7) .3252(3) .5021(2) .0400(10) Uani ? ?
C5 .17392(8) .4379(2) .4064(2) .0380(10) Uani ? ?
C21 .14997(9) .0721(3) .2749(2) .0470(10) Uani ? ?
C22 .10230(10) .0592(4) .3078(3) .072(2) Uani ? ?
C23 .17960(10) -.0704(3) .3086(3) .071(2) Uani ? ?
C24 .14280(10) .0967(4) .1480(3) .074(2) Uani ? ?
O41 .20213(6) .3479(2) .60130(10) .0540(10) Uani ? ?
C51 .21630(10) .5277(3) .3859(3) .0520(10) Uani ? ?
C52 .08744(7) .4531(2) .4744(2) .0410(10) Uani ? ?
C53 .09069(9) .4234(3) .5882(2) .0490(10) Uani ? ?
C54 .05714(9) .3352(3) .6215(2) .0530(10) Uani ? ?
C55 .02014(8) .2766(3) .5413(2) .0490(10) Uani ? ?
C56 .01597(9) .3066(3) .4283(2) .060(2) Uani ? ?
C57 .04937(9) .3951(3) .3951(2) .0520(10) Uani ? ?
H2 .2099(8) .213(3) .313(2) .05100 Uiso ? ?
H22A .1050(10) .056(4) .387(3) .09000 Uiso ? ?
H22B .0850(10) -.029(4) .270(3) .09000 Uiso ? ?
H22C .0840(10) .143(4) .282(3) .09000 Uiso ? ?
H23A .2120(10) -.061(3) .290(3) .09000 Uiso ? ?
H23B .1790(10) -.095(4) .387(3) .09000 Uiso ? ?
H23C .1630(10) -.154(4) .270(3) .09000 Uiso ? ?
H24A .1230(10) .190(4) .124(2) .09000 Uiso ? ?
H24B .1270(10) .014(4) .110(3) .09000 Uiso ? ?
H24C .1750(10) .118(3) .128(3) .09000 Uiso ? ?
H51A .2293(9) .584(3) .450(2) .06500 Uiso ? ?
H51B .2410(10) .462(3) .373(2) .06500 Uiso ? ?
H51C .2070(10) .590(3) .321(2) .06500 Uiso ? ?
H53 .1160(10) .469(3) .642(2) .06300 Uiso ? ?
H54 .0599(9) .315(3) .699(2) .06300 Uiso ? ?
H56 -.0080(10) .265(3) .375(2) .06300 Uiso ? ?
H57 .0478(9) .417(3) .318(2) .06300 Uiso ? ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Cl ? .132 .159 International_Tables_Vol_IV_Table_2.2B
S ? .11 .124 International_Tables_Vol_IV_Table_2.2B
O ? .008 .006 International_Tables_Vol_IV_Table_2.2B
C ? .002 .002 International_Tables_Vol_IV_Table_2.2B
H ? 0 0 International_Tables_Vol_IV_Table_2.2B
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
? ? ?
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
C5 S C52 . . . 102.70(10) yes
C2 O1 C5 . . . 106.50(10) yes
O1 C2 O3 . . . 104.1(2) yes
O1 C2 C21 . . . 112.9(2) yes
O1 C2 H2 . . . 109.0(10) ?
O3 C2 C21 . . . 111.8(2) yes
O3 C2 H2 . . . 106.0(10) ?
C21 C2 H2 . . . 113.0(10) ?
C2 O3 C4 . . . 108.8(2) yes
O3 C4 C5 . . . 107.8(2) yes
O3 C4 O41 . . . 123.3(2) yes
C5 C4 O41 . . . 128.9(2) yes
S C5 O1 . . . 110.70(10) yes
S C5 C4 . . . 113.7(2) yes
S C5 C51 . . . 107.6(2) yes
O1 C5 C4 . . . 102.2(2) yes
O1 C5 C51 . . . 111.9(2) yes
C4 C5 C51 . . . 110.8(2) yes
C2 C21 C22 . . . 111.6(2) yes
C2 C21 C23 . . . 107.6(2) yes
C2 C21 C24 . . . 107.2(2) yes
C22 C21 C23 . . . 110.4(3) yes
C22 C21 C24 . . . 110.7(3) yes
C23 C21 C24 . . . 109.2(3) yes
C21 C22 H22A . . . 113(2) ?
C21 C22 H22B . . . 109(2) ?
C21 C22 H22C . . . 109(2) ?
H22A C22 H22B . . . 112(3) ?
H22A C22 H22C . . . 106(3) ?
H22B C22 H22C . . . 108(3) ?
C21 C23 H23A . . . 111(2) ?
C21 C23 H23B . . . 109(2) ?
C21 C23 H23C . . . 109(2) ?
H23A C23 H23B . . . 117(3) ?
H23A C23 H23C . . . 111(3) ?
H23B C23 H23C . . . 101(3) ?
C21 C24 H24A . . . 110(2) ?
C21 C24 H24B . . . 109(2) ?
C21 C24 H24C . . . 110(2) ?
H24A C24 H24B . . . 110(3) ?
H24A C24 H24C . . . 105(3) ?
H24B C24 H24C . . . 113(3) ?
C5 C51 H51A . . . 109(2) ?
C5 C51 H51B . . . 110(2) ?
C5 C51 H51C . . . 111(2) ?
H51A C51 H51B . . . 107(2) ?
H51A C51 H51C . . . 111(2) ?
H51B C51 H51C . . . 108(2) ?
S C52 C53 . . . 120.6(2) yes
S C52 C57 . . . 120.3(2) yes
C53 C52 C57 . . . 119.0(2) yes
C52 C53 C54 . . . 120.5(2) yes
C52 C53 H53 . . . 118(2) ?
C54 C53 H53 . . . 121(2) ?
C53 C54 C55 . . . 119.5(2) yes
C53 C54 H54 . . . 120(2) ?
C55 C54 H54 . . . 121(2) ?
Cl C55 C54 . . . 119.6(2) yes
Cl C55 C56 . . . 119.7(2) yes
C54 C55 C56 . . . 120.7(3) yes
C55 C56 C57 . . . 119.8(2) yes
C55 C56 H56 . . . 120(2) ?
C57 C56 H56 . . . 120(2) ?
C52 C57 C56 . . . 120.4(2) yes
C52 C57 H57 . . . 117.0(10) ?
C56 C57 H57 . . . 122.0(10) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Cl C55 . . 1.735(3) yes
S C5 . . 1.810(2) yes
S C52 . . 1.775(2) yes
O1 C2 . . 1.416(3) yes
O1 C5 . . 1.432(2) yes
C2 O3 . . 1.457(3) yes
C2 C21 . . 1.512(3) yes
C2 H2 . . .99(3) ?
O3 C4 . . 1.341(3) yes
C4 C5 . . 1.524(3) yes
C4 O41 . . 1.192(3) yes
C5 C51 . . 1.524(4) yes
C21 C22 . . 1.519(5) yes
C21 C23 . . 1.530(4) yes
C21 C24 . . 1.522(4) yes
C22 H22A . . .94(4) ?
C22 H22B . . .98(3) ?
C22 H22C . . .92(3) ?
C23 H23A . . 1.02(4) ?
C23 H23B . . .98(3) ?
C23 H23C . . .95(3) ?
C24 H24A . . 1.01(3) ?
C24 H24B . . .93(3) ?
C24 H24C . . 1.04(4) ?
C51 H51A . . .93(3) ?
C51 H51B . . .95(3) ?
C51 H51C . . .95(3) ?
C52 C53 . . 1.389(3) yes
C52 C57 . . 1.383(3) yes
C53 C54 . . 1.374(4) yes
C53 H53 . . .95(2) ?
C54 C55 . . 1.371(3) yes
C54 H54 . . .95(3) ?
C55 C56 . . 1.375(4) yes
C56 C57 . . 1.373(4) yes
C56 H56 . . .91(2) ?
C57 H57 . . .95(3) ?
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_1
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
? ? ? ? ? ?
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_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion
_geom_torsion_publ_flag
C52 S C5 O1 . . . . 65.9(2) ?
C52 S C5 C4 . . . . -48.4(2) ?
C52 S C5 C51 . . . . -171.6(2) ?
C5 S C52 C53 . . . . 92.8(2) ?
C5 S C52 C57 . . . . -90.3(2) ?
C5 O1 C2 O3 . . . . 33.2(2) yes
C5 O1 C2 C21 . . . . 154.7(2) ?
C5 O1 C2 H2 . . . . -79.0(10) ?
C2 O1 C5 S . . . . -150.7(2) ?
C2 O1 C5 C4 . . . . -29.3(2) yes
C2 O1 C5 C51 . . . . 89.3(2) ?
O1 C2 O3 C4 . . . . -23.8(2) yes
C21 C2 O3 C4 . . . . -146.0(2) ?
H2 C2 O3 C4 . . . . 91.0(10) ?
O1 C2 C21 C22 . . . . -55.9(3) ?
O1 C2 C21 C23 . . . . -177.1(2) ?
O1 C2 C21 C24 . . . . 65.5(3) ?
O3 C2 C21 C22 . . . . 61.1(3) ?
O3 C2 C21 C23 . . . . -60.2(3) ?
O3 C2 C21 C24 . . . . -177.5(2) ?
H2 C2 C21 C22 . . . . 180.0(10) ?
H2 C2 C21 C23 . . . . 59.0(10) ?
H2 C2 C21 C24 . . . . -59.0(10) ?
C2 O3 C4 C5 . . . . 5.5(2) yes
C2 O3 C4 O41 . . . . -172.6(2) ?
O3 C4 C5 S . . . . 133.8(2) ?
O3 C4 C5 O1 . . . . 14.5(2) yes
O3 C4 C5 C51 . . . . -104.8(2) ?
O41 C4 C5 S . . . . -48.3(3) ?
O41 C4 C5 O1 . . . . -167.5(2) ?
O41 C4 C5 C51 . . . . 73.1(3) ?
S C5 C51 H51A . . . . 62(2) ?
S C5 C51 H51B . . . . 179(2) ?
S C5 C51 H51C . . . . -61(2) ?
O1 C5 C51 H51A . . . . -177(2) ?
O1 C5 C51 H51B . . . . -59(2) ?
O1 C5 C51 H51C . . . . 60(2) ?
C4 C5 C51 H51A . . . . -63(2) ?
C4 C5 C51 H51B . . . . 54(2) ?
C4 C5 C51 H51C . . . . 174(2) ?
C2 C21 C22 H22A . . . . -53(2) ?
C2 C21 C22 H22B . . . . -178(2) ?
C2 C21 C22 H22C . . . . 64(2) ?
C23 C21 C22 H22A . . . . 66(2) ?
C23 C21 C22 H22B . . . . -59(2) ?
C23 C21 C22 H22C . . . . -176(2) ?
C24 C21 C22 H22A . . . . -173(2) ?
C24 C21 C22 H22B . . . . 62(2) ?
C24 C21 C22 H22C . . . . -55(2) ?
C2 C21 C23 H23A . . . . -56(2) ?
C2 C21 C23 H23B . . . . 74(2) ?
C2 C21 C23 H23C . . . . -178(2) ?
C22 C21 C23 H23A . . . . -178(2) ?
C22 C21 C23 H23B . . . . -48(2) ?
C22 C21 C23 H23C . . . . 60(2) ?
C24 C21 C23 H23A . . . . 60(2) ?
C24 C21 C23 H23B . . . . -170(2) ?
C24 C21 C23 H23C . . . . -62(2) ?
C2 C21 C24 H24A . . . . -64(2) ?
C2 C21 C24 H24B . . . . 176(2) ?
C2 C21 C24 H24C . . . . 52(2) ?
C22 C21 C24 H24A . . . . 58(2) ?
C22 C21 C24 H24B . . . . -63(2) ?
C22 C21 C24 H24C . . . . 174(2) ?
C23 C21 C24 H24A . . . . 180(2) ?
C23 C21 C24 H24B . . . . 59(2) ?
C23 C21 C24 H24C . . . . -65(2) ?
S C52 C53 C54 . . . . 178.4(2) ?
S C52 C53 H53 . . . . 0(2) ?
C57 C52 C53 C54 . . . . 1.3(4) ?
C57 C52 C53 H53 . . . . -176(2) ?
S C52 C57 C56 . . . . -178.6(2) ?
S C52 C57 H57 . . . . 3(2) ?
C53 C52 C57 C56 . . . . -1.6(4) ?
C53 C52 C57 H57 . . . . 180(2) ?
C52 C53 C54 C55 . . . . -.2(4) ?
C52 C53 C54 H54 . . . . 179(2) ?
H53 C53 C54 C55 . . . . 177(2) ?
H53 C53 C54 H54 . . . . -4(3) ?
C53 C54 C55 Cl . . . . -179.9(2) ?
C53 C54 C55 C56 . . . . -.8(4) ?
H54 C54 C55 Cl . . . . 0(2) ?
H54 C54 C55 C56 . . . . 180(2) ?
Cl C55 C56 C57 . . . . 179.6(2) ?
Cl C55 C56 H56 . . . . -2(2) ?
C54 C55 C56 C57 . . . . .5(4) ?
C54 C55 C56 H56 . . . . 178(2) ?
C55 C56 C57 C52 . . . . .7(4) ?
C55 C56 C57 H57 . . . . 179(2) ?
H56 C56 C57 C52 . . . . -177(2) ?
H56 C56 C57 H57 . . . . 1(3) ?
