#------------------------------------------------------------------------------
#$Date: 2022-09-14 23:33:16 +0300 (Wed, 14 Sep 2022) $
#$Revision: 277842 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/02/14/4021448.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_4021448
loop_
_publ_author_name
'Anna Arefalk'
'Johan Wannberg'
'Mats Larhed'
'Anders Hallberg'
_publ_contact_author_name        'Dr S.V. Belyakov'
_publ_section_title
;
 Stereoselective Synthesis of 3-Aminoindan-1-ones and Subsequent
 Incorporation into HIV-1 Protease Inhibitors
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              1265
_journal_page_last               1268
_journal_paper_doi               10.1021/jo0521504
_journal_volume                  71
_journal_year                    2006
_chemical_absolute_configuration rm
_chemical_compound_source        'synthesised by authors'
_chemical_formula_moiety         'C13 H17 N O2 S '
_chemical_formula_sum            'C13 H17 N O2 S'
_chemical_formula_weight         251.348
_space_group_IT_number           145
_space_group_name_Hall           'P 32'
_space_group_name_H-M_alt        'P 32'
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  'P 32'
_symmetry_space_group_name_H-M   'P 32'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                120.00
_cell_formula_units_Z            3
_cell_length_a                   11.079(1)
_cell_length_b                   11.079(2)
_cell_length_c                   9.666(1)
_cell_measurement_temperature    293(2)
_cell_volume                     1027.5(2)
_computing_data_collection       'KappaCCD (Nonius, 1999)'
_computing_data_reduction        'Denzo and Scalepak (Otwinowski & Minor, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device       'Nonius KappaCCD'
_diffrn_measurement_method       CCD
_diffrn_orient_matrix_type       X=UH
_diffrn_orient_matrix_UB_11      0.0648522
_diffrn_orient_matrix_UB_12      0.0149010
_diffrn_orient_matrix_UB_13      -0.0656130
_diffrn_orient_matrix_UB_21      0.0589280
_diffrn_orient_matrix_UB_22      0.0018898
_diffrn_orient_matrix_UB_23      0.0782441
_diffrn_orient_matrix_UB_31      0.0215953
_diffrn_orient_matrix_UB_32      -0.0499056
_diffrn_orient_matrix_UB_33      -0.0166282
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           ' MoK\a'
_diffrn_radiation_wavelength_id  all
_diffrn_reflns_av_R_equivalents  0.0372
_diffrn_reflns_av_sigmaI/netI    0.2357
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            2930
_diffrn_reflns_theta_full        27.07
_diffrn_reflns_theta_max         27.07
_diffrn_reflns_theta_min         2.99
_exptl_absorpt_coefficient_mu    0.227
_exptl_absorpt_correction_T_max  0.984
_exptl_absorpt_correction_T_min  0.928
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.218
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Needle
_exptl_crystal_F_000             402
_exptl_crystal_size_max          0.33
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.07
_refine_diff_density_max         0.291
_refine_diff_density_min         -0.293
_refine_diff_density_rms         0.066
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.781
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     154
_refine_ls_number_reflns         2914
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      0.781
_refine_ls_R_factor_all          0.1477
_refine_ls_R_factor_gt           0.0974
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1220P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1631
_refine_ls_wR_factor_ref         0.1995
_reflns_number_gt                1943
_reflns_number_total             2914
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            jo0521504si20051014_074421.cif
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Trigonal' changed to 'trigonal' according
to '/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_formula_sum        'C13 H17 N O2 S '
_cod_database_code               4021448
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z+2/3'
'-x+y, -x, z+1/3'
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_calc_flag
_atom_site_refinement_flags
S11 S 0.43056(13) 0.18139(13) 0.35664(10) 0.0529(3) Uani 1 d .
O12 O 0.5460(4) 0.1438(4) 0.3746(3) 0.0640(10) Uani 1 d .
N10 N 0.4748(5) 0.3293(5) 0.4133(4) 0.0668(13) Uani 1 d .
H10 H 0.4545 0.3413 0.5072 0.080 Uiso 1 d R
O17 O 0.9097(5) 0.7391(6) 0.3225(6) 0.1038(19) Uani 1 d .
C6 C 0.4384(10) 0.7058(9) 0.4207(11) 0.124(4) Uani 1 d .
H6 H 0.3538 0.7050 0.4442 0.148 Uiso 1 d R
C9 C 0.6800(5) 0.7056(5) 0.3632(5) 0.0576(13) Uani 1 d .
C1 C 0.5551(5) 0.4520(4) 0.3237(5) 0.0486(10) Uani 1 d .
H1 H 0.5187 0.4189 0.2328 0.058 Uiso 1 d R
C8 C 0.5423(8) 0.5740(9) 0.3591(5) 0.085(2) Uani 1 d .
C14 C 0.3442(7) 0.0969(7) 0.6289(6) 0.0785(19) Uani 1 d .
H14A H 0.2703 0.0369 0.6903 0.094 Uiso 1 d R
H14B H 0.3722 0.1923 0.6487 0.094 Uiso 1 d R
H14C H 0.4221 0.0826 0.6415 0.094 Uiso 1 d R
C3 C 0.7885(8) 0.6765(8) 0.3322(6) 0.086(2) Uani 1 d .
C5 C 0.5782(16) 0.8400(5) 0.4167(9) 0.175(7) Uani 1 d .
H5 H 0.5784 0.9266 0.4218 0.210 Uiso 1 d R
C2 C 0.7059(6) 0.5040(6) 0.3161(6) 0.0673(14) Uani 1 d .
H2A H 0.7308 0.4621 0.3894 0.081 Uiso 1 d R
H2B H 0.7263 0.4773 0.2286 0.081 Uiso 1 d R
C13 C 0.2958(7) 0.0686(8) 0.4911(8) 0.088(2) Uani 1 d .
C4 C 0.7040(13) 0.8386(10) 0.3942(11) 0.118(4) Uani 1 d .
H4 H 0.7961 0.9163 0.4078 0.141 Uiso 1 d R
C7 C 0.4355(12) 0.5874(10) 0.4005(17) 0.197(8) Uani 1 d .
H7 H 0.3502 0.4997 0.4052 0.237 Uiso 1 d R
C15 C 0.1650(10) 0.0977(18) 0.4482(19) 0.218(10) Uani 1 d .
H15A H 0.0864 0.0463 0.5081 0.262 Uiso 1 d R
H15B H 0.1395 0.0650 0.3549 0.262 Uiso 1 d R
H15C H 0.1937 0.1950 0.4524 0.262 Uiso 1 d R
C16 C 0.2583(9) -0.0775(7) 0.4533(7) 0.091(2) Uani 1 d .
H16A H 0.1894 -0.1452 0.5144 0.109 Uiso 1 d R
H16B H 0.3418 -0.0833 0.4584 0.109 Uiso 1 d R
H16C H 0.2235 -0.0957 0.3602 0.109 Uiso 1 d 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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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_
_diffrn_radiation_wavelength
0.71073
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O12 S11 N10 112.2(2)
O12 S11 C13 103.3(3)
N10 S11 C13 100.5(3)
C1 N10 S11 119.4(4)
C1 N10 H10 120.2
S11 N10 H10 120.4
C7 C6 C5 118.6(11)
C7 C6 H6 119.4
C5 C6 H6 121.9
C4 C9 C3 123.3(7)
C4 C9 C8 126.8(6)
C3 C9 C8 109.8(5)
C8 C1 C2 105.3(5)
C8 C1 N10 114.8(5)
C2 C1 N10 115.7(4)
C8 C1 H1 110.4
C2 C1 H1 106.4
N10 C1 H1 104.0
C7 C8 C1 132.5(8)
C7 C8 C9 114.6(7)
C1 C8 C9 112.5(5)
C13 C14 H14A 109.4
C13 C14 H14B 108.1
H14A C14 H14B 109.5
C13 C14 H14C 110.9
H14A C14 H14C 109.5
H14B C14 H14C 109.5
O17 C3 C9 137.1(8)
O17 C3 C2 119.0(7)
C9 C3 C2 103.8(5)
C4 C5 C6 121.3(8)
C4 C5 H5 120.5
C6 C5 H5 118.0
C1 C2 C3 108.0(5)
C1 C2 H2A 108.6
C3 C2 H2A 111.1
C1 C2 H2B 108.6
C3 C2 H2B 110.9
H2A C2 H2B 109.5
C14 C13 C16 109.8(7)
C14 C13 C15 117.2(7)
C16 C13 C15 110.2(7)
C14 C13 S11 114.4(5)
C16 C13 S11 104.2(5)
C15 C13 S11 100.0(8)
C5 C4 C9 112.1(8)
C5 C4 H4 125.4
C9 C4 H4 122.2
C8 C7 C6 125.5(12)
C8 C7 H7 112.6
C6 C7 H7 121.7
C13 C15 H15A 110.5
C13 C15 H15B 106.1
H15A C15 H15B 109.5
C13 C15 H15C 111.7
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C13 C16 H16A 112.1
C13 C16 H16B 107.7
H16A C16 H16B 109.5
C13 C16 H16C 108.7
H16A C16 H16C 109.5
H16B C16 H16C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S11 O12 1.539(4)
S11 N10 1.557(5)
S11 C13 1.901(9)
N10 C1 1.476(6)
N10 H10 0.9600
O17 C3 1.167(8)
C6 C7 1.310(12)
C6 C5 1.520(14)
C6 H6 0.9599
C9 C4 1.393(10)
C9 C3 1.423(10)
C9 C8 1.494(10)
C1 C8 1.469(8)
C1 C2 1.472(8)
C1 H1 0.9600
C8 C7 1.325(13)
C14 C13 1.411(10)
C14 H14A 0.9600
C14 H14B 0.9600
C14 H14C 0.9599
C3 C2 1.663(10)
C5 C4 1.42(2)
C5 H5 0.9601
C2 H2A 0.9600
C2 H2B 0.9600
C13 C16 1.501(10)
C13 C15 1.686(19)
C4 H4 0.9600
C7 H7 0.9600
C15 H15A 0.9600
C15 H15B 0.9600
C15 H15C 0.9599
C16 H16A 0.9600
C16 H16B 0.9601
C16 H16C 0.9600
