#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/21/2012192.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_2012192
loop_
_publ_author_name
'Parvez, Masood'
'Yadav, Veejendra K.'
'Balamurugan, Rengarajan'
_publ_section_title
;
 π-Facial selectivities of diastereotopic ketones:
 p-bromobenzoates of 4-hetero-1-decalinols
;
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1084
_journal_page_last               1088
_journal_paper_doi               10.1107/S0108270101009544
_journal_volume                  57
_journal_year                    2001
_chemical_formula_moiety         'C16 H19 Br O2 S'
_chemical_formula_sum            'C16 H19 Br O2 S'
_chemical_formula_weight         355.28
_chemical_name_common            'trans-4-thia-1-decalinol p-bromobenzoate'
_chemical_name_systematic        'trans-4-thia-1-decalinyl p-bromobenzoate'
_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'
_audit_creation_method           SHELXL97
_cell_angle_alpha                90
_cell_angle_beta                 92.70(2)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.886(2)
_cell_length_b                   5.3714(9)
_cell_length_c                   16.599(3)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      25
_cell_measurement_theta_min      15
_cell_volume                     791.4(3)
_computing_cell_refinement       'CAD-4 Software'
_computing_data_collection       'CAD-4 Software (Enraf-Nonius, 1989)'
_computing_data_reduction
'TEXSAN (Molecular Structure Corporation, 1994)'
_computing_molecular_graphics    'ORTEPII (Johnson, 1976)'
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SAPI91 (Fan, 1991)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full .999
_diffrn_measured_fraction_theta_max .999
_diffrn_measurement_device_type  'Enraf-Nonius CAD-4'
_diffrn_measurement_method       ω/2θ
_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  .014
_diffrn_reflns_av_sigmaI/netI    .013
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            2984
_diffrn_reflns_theta_full        67.93
_diffrn_reflns_theta_max         68.0
_diffrn_reflns_theta_min         5.0
_diffrn_standards_decay_%        <0.1
_diffrn_standards_interval_count 200
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    4.76
_exptl_absorpt_correction_T_max  .39
_exptl_absorpt_correction_T_min  .28
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details
'ψ-scan (3 reflections) (North et al., 1968)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.491
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prismatic
_exptl_crystal_F_000             364
_exptl_crystal_size_max          .40
_exptl_crystal_size_mid          .25
_exptl_crystal_size_min          .20
_refine_diff_density_max         .38
_refine_diff_density_min         -.52
_refine_ls_abs_structure_details 'Flack (1983)'
_refine_ls_abs_structure_Flack   -.05(3)
_refine_ls_extinction_coef       .0237(16)
_refine_ls_extinction_method     'SHELXL97 (Sheldrick, 1997)'
_refine_ls_goodness_of_fit_ref   1.04
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     182
_refine_ls_number_reflns         2797
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.03
_refine_ls_R_factor_all          .051
_refine_ls_R_factor_gt           .048
_refine_ls_shift/su_max          <0.001
_refine_ls_shift/su_mean         .00
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.08P)²+0.65P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .133
_reflns_number_gt                2563
_reflns_number_total             2797
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            da1192.cif
_cod_data_source_block           XX
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               2012192
_cod_database_fobs_code          2012192
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, 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_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
Br1 -.32605(6) -.09427(17) .57524(4) .0915(3) Uani d . 1 . . Br
S1 .29850(18) -.3767(3) .02450(7) .0716(4) Uani d . 1 . . S
O1 .0979(3) -.0869(7) .24798(16) .0512(7) Uani d . 1 . . O
O2 -.0165(5) .2766(8) .2242(3) .0870(13) Uani d . 1 . . O
C1 .1403(6) -.1702(12) .0246(3) .0691(15) Uani d . 1 . . C
H1A .1732 -.0021 .0134 .083 Uiso calc R 1 . . H
H1B .0670 -.2188 -.0176 .083 Uiso calc R 1 . . H
C2 .0670(5) -.1755(11) .1060(3) .0625(14) Uani d . 1 . . C
H2A -.0239 -.0751 .1030 .075 Uiso calc R 1 . . H
H2B .0388 -.3451 .1186 .075 Uiso calc R 1 . . H
C3 .1739(4) -.0765(10) .1719(2) .0488(9) Uani d . 1 . . C
H3 .1999 .0966 .1599 .059 Uiso calc R 1 . . H
C4 .3172(5) -.2278(8) .1853(2) .0447(9) Uani d . 1 . . C
H4 .2886 -.3983 .1990 .054 Uiso calc R 1 . . H
C5 .4182(5) -.1259(11) .2546(3) .0550(10) Uani d . 1 . . C
H5A .4444 .0452 .2429 .066 Uiso calc R 1 . . H
H5B .3629 -.1265 .3036 .066 Uiso calc R 1 . . H
C6 .5607(5) -.2754(13) .2683(3) .0667(14) Uani d . 1 . . C
H6A .5355 -.4439 .2837 .080 Uiso calc R 1 . . H
H6B .6221 -.2019 .3119 .080 Uiso calc R 1 . . H
C7 .6499(6) -.2815(14) .1917(4) .0760(16) Uani d . 1 . . C
H7A .6824 -.1145 .1787 .091 Uiso calc R 1 . . H
H7B .7388 -.3845 .2005 .091 Uiso calc R 1 . . H
C8 .5521(6) -.3860(12) .1218(3) .0698(14) Uani d . 1 . . C
H8A .5279 -.5584 .1329 .084 Uiso calc R 1 . . H
H8B .6079 -.3815 .0730 .084 Uiso calc R 1 . . H
C9 .4066(5) -.2382(9) .1086(3) .0521(10) Uani d . 1 . . C
H9 .4329 -.0676 .0937 .062 Uiso calc R 1 . . H
C10 .0045(5) .0959(10) .2649(3) .0526(11) Uani d . 1 . . C
C11 -.0737(4) .0460(9) .3406(3) .0468(10) Uani d . 1 . . C
C12 -.0441(5) -.1642(9) .3862(3) .0504(11) Uani d . 1 . . C
H12 .0265 -.2794 .3700 .060 Uiso calc R 1 . . H
C13 -.1197(5) -.2043(10) .4567(3) .0559(12) Uani d . 1 . . C
H13 -.0989 -.3445 .4881 .067 Uiso calc R 1 . . H
C14 -.2245(5) -.0359(10) .4791(3) .0565(12) Uani d . 1 . . C
C15 -.2567(6) .1731(12) .4354(3) .0677(14) Uani d . 1 . . C
H15 -.3286 .2854 .4520 .081 Uiso calc R 1 . . H
C16 -.1798(5) .2168(10) .3648(3) .0613(12) Uani d . 1 . . C
H16 -.1999 .3594 .3344 .074 Uiso calc R 1 . . H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0181 .0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0492 .0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S .3331 .5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -.6763 1.2805 '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
_geom_angle_publ_flag
C1 S1 C9 97.6(2) y
C10 O1 C3 118.3(4) y
C2 C1 S1 111.0(4) n
C2 C1 H1A 109.4 n
S1 C1 H1A 109.4 n
C2 C1 H1B 109.4 n
S1 C1 H1B 109.4 n
H1A C1 H1B 108.0 n
C3 C2 C1 110.7(4) n
C3 C2 H2A 109.5 n
C1 C2 H2A 109.5 n
C3 C2 H2B 109.5 n
C1 C2 H2B 109.5 n
H2A C2 H2B 108.1 n
O1 C3 C2 108.2(3) n
O1 C3 C4 105.7(3) n
C2 C3 C4 114.3(4) n
O1 C3 H3 109.5 n
C2 C3 H3 109.5 n
C4 C3 H3 109.5 n
C3 C4 C5 112.2(4) n
C3 C4 C9 111.2(3) n
C5 C4 C9 109.2(3) n
C3 C4 H4 108.0 n
C5 C4 H4 108.0 n
C9 C4 H4 108.0 n
C6 C5 C4 112.5(4) n
C6 C5 H5A 109.1 n
C4 C5 H5A 109.1 n
C6 C5 H5B 109.1 n
C4 C5 H5B 109.1 n
H5A C5 H5B 107.8 n
C5 C6 C7 110.5(4) n
C5 C6 H6A 109.5 n
C7 C6 H6A 109.5 n
C5 C6 H6B 109.5 n
C7 C6 H6B 109.5 n
H6A C6 H6B 108.1 n
C8 C7 C6 110.0(4) n
C8 C7 H7A 109.7 n
C6 C7 H7A 109.7 n
C8 C7 H7B 109.7 n
C6 C7 H7B 109.7 n
H7A C7 H7B 108.2 n
C7 C8 C9 111.5(5) n
C7 C8 H8A 109.3 n
C9 C8 H8A 109.3 n
C7 C8 H8B 109.3 n
C9 C8 H8B 109.3 n
H8A C8 H8B 108.0 n
C8 C9 C4 111.6(4) n
C8 C9 S1 108.2(4) n
C4 C9 S1 112.2(3) n
C8 C9 H9 108.3 n
C4 C9 H9 108.3 n
S1 C9 H9 108.3 n
O2 C10 O1 124.5(4) n
O2 C10 C11 123.9(4) n
O1 C10 C11 111.6(4) n
C12 C11 C16 119.8(4) n
C12 C11 C10 121.8(4) n
C16 C11 C10 118.4(4) n
C11 C12 C13 120.1(4) n
C11 C12 H12 120.0 n
C13 C12 H12 120.0 n
C14 C13 C12 119.3(5) n
C14 C13 H13 120.4 n
C12 C13 H13 120.4 n
C15 C14 C13 122.2(4) n
C15 C14 Br1 119.3(4) n
C13 C14 Br1 118.6(4) n
C14 C15 C16 119.0(5) n
C14 C15 H15 120.5 n
C16 C15 H15 120.5 n
C11 C16 C15 119.7(5) n
C11 C16 H16 120.2 n
C15 C16 H16 120.2 n
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Br1 C14 . 1.897(4) y
S1 C1 . 1.790(6) y
S1 C9 . 1.816(5) y
O1 C10 . 1.324(6) y
O1 C3 . 1.462(4) y
O2 C10 . 1.193(6) y
C1 C2 . 1.527(7) n
C1 H1A . .9700 n
C1 H1B . .9700 n
C2 C3 . 1.512(6) n
C2 H2A . .9700 n
C2 H2B . .9700 n
C3 C4 . 1.518(6) n
C3 H3 . .9800 n
C4 C5 . 1.527(6) n
C4 C9 . 1.533(5) n
C4 H4 . .9800 n
C5 C6 . 1.507(7) n
C5 H5A . .9700 n
C5 H5B . .9700 n
C6 C7 . 1.530(7) n
C6 H6A . .9700 n
C6 H6B . .9700 n
C7 C8 . 1.524(9) n
C7 H7A . .9700 n
C7 H7B . .9700 n
C8 C9 . 1.524(7) n
C8 H8A . .9700 n
C8 H8B . .9700 n
C9 H9 . .9800 n
C10 C11 . 1.488(6) n
C11 C12 . 1.378(6) n
C11 C16 . 1.388(6) n
C12 C13 . 1.393(6) n
C12 H12 . .9300 n
C13 C14 . 1.362(7) n
C13 H13 . .9300 n
C14 C15 . 1.359(8) n
C15 C16 . 1.404(8) n
C15 H15 . .9300 n
C16 H16 . .9300 n
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
_geom_torsion_publ_flag
C9 S1 C1 C2 -58.3(4) n
S1 C1 C2 C3 64.7(5) n
C10 O1 C3 C2 -82.3(5) n
C10 O1 C3 C4 154.9(4) n
C1 C2 C3 O1 -179.8(4) n
C1 C2 C3 C4 -62.3(6) n
O1 C3 C4 C5 -58.9(5) n
C2 C3 C4 C5 -177.7(4) n
O1 C3 C4 C9 178.5(4) n
C2 C3 C4 C9 59.6(5) n
C3 C4 C5 C6 180.0(4) n
C9 C4 C5 C6 -56.3(5) n
C4 C5 C6 C7 58.0(6) n
C5 C6 C7 C8 -56.7(7) n
C6 C7 C8 C9 56.2(6) n
C7 C8 C9 C4 -56.1(6) n
C7 C8 C9 S1 -180.0(4) n
C3 C4 C9 C8 179.0(4) n
C5 C4 C9 C8 54.7(5) n
C3 C4 C9 S1 -59.4(4) n
C5 C4 C9 S1 176.2(3) n
C1 S1 C9 C8 179.7(3) n
C1 S1 C9 C4 56.2(4) n
C3 O1 C10 O2 -4.1(7) n
C3 O1 C10 C11 174.8(4) n
O2 C10 C11 C12 -179.1(5) n
O1 C10 C11 C12 2.0(6) n
O2 C10 C11 C16 1.3(8) n
O1 C10 C11 C16 -177.6(4) n
C16 C11 C12 C13 -.4(7) n
C10 C11 C12 C13 -180.0(5) n
C11 C12 C13 C14 1.0(7) n
C12 C13 C14 C15 -.9(7) n
C12 C13 C14 Br1 -180.0(4) n
C13 C14 C15 C16 .1(8) n
Br1 C14 C15 C16 179.2(4) n
C12 C11 C16 C15 -.4(7) n
C10 C11 C16 C15 179.2(5) n
C14 C15 C16 C11 .5(8) n
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21182057
