#------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/40/2014063.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_2014063
loop_
_publ_author_name
'Muthukumar, Manivannan '
'Thanikasalam, Kanagasabapathy'
'Mohamed, E. Mothi'
'Low, John N.'
'Glidewell, Christopher'
_publ_section_title
;
 (R)-2,3,4,5-Tetrahydro-2,2,4-trimethyl-1,5-benzothiazepine and
 rac-5-benzoyl-2,3,4,5-tetrahydro-2,2,4-trimethyl-1,5-benzothiazepine:
 chains built from N---H···S and
 C---H···π(arene) hydrogen bonds
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o346
_journal_page_last               o349
_journal_paper_doi               10.1107/S0108270104006857
_journal_volume                  60
_journal_year                    2004
_chemical_formula_iupac          'C19 H21 N O S'
_chemical_formula_moiety         'C19 H21 N O S'
_chemical_formula_sum            'C19 H21 N O S'
_chemical_formula_weight         311.43
_chemical_name_systematic
;
rac-5-benzoyl-2,3,4,5-tetrahydro-2,2,4-trimethyl-1,5-benzothiazepine
;
_space_group_IT_number           33
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   16.1757(2)
_cell_length_b                   12.5444(3)
_cell_length_c                   8.2147(2)
_cell_measurement_reflns_used    3762
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.47
_cell_measurement_theta_min      3.00
_cell_volume                     1666.88(6)
_computing_cell_refinement       'DENZO--SMN (Otwinowski & Minor, 1997)'
_computing_data_collection       'KappaCCD Server Software (Nonius, 1997)'
_computing_data_reduction        DENZO--SMN
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_publication_material  'SHELXL97 and PRPKAPPA (Ferguson, 1999)'
_computing_structure_refinement  'OSCAIL and SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution
'OSCAIL (McArdle, 2003) and SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      120(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       'φ scans, and ω scans with κ offsets'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'rotating anode'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0641
_diffrn_reflns_av_sigmaI/netI    0.0396
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            19245
_diffrn_reflns_theta_full        27.47
_diffrn_reflns_theta_max         27.47
_diffrn_reflns_theta_min         3.00
_diffrn_standards_decay_%        negligible
_exptl_absorpt_coefficient_mu    0.196
_exptl_absorpt_correction_T_max  0.983
_exptl_absorpt_correction_T_min  0.866
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SORTAV; Blessing, 1995, 1997)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.241
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             664
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.634
_refine_diff_density_min         -0.840
_refine_ls_abs_structure_details 'Flack (1983), 1719 Friedel pairs'
_refine_ls_abs_structure_Flack   0.01(9)
_refine_ls_extinction_coef       0.145(9)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL97
_refine_ls_goodness_of_fit_ref   1.257
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     203
_refine_ls_number_reflns         3762
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.256
_refine_ls_R_factor_all          0.0528
_refine_ls_R_factor_gt           0.0453
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0742P)²+0.2569P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1190
_refine_ls_wR_factor_ref         0.1297
_reflns_number_gt                3605
_reflns_number_total             3762
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            sk1712.cif
_cod_data_source_block           II
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' 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_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               2014063
_cod_database_fobs_code          2014063
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'-x+1/2, y+1/2, 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_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
S1 0.35861(3) 1.00783(4) 0.65275(8) 0.02546(17) Uani d . 1 . . S
O5 0.46969(10) 0.75387(13) 1.0173(2) 0.0321(4) Uani d . 1 . . O
N5 0.36028(10) 0.84474(14) 0.9163(2) 0.0194(4) Uani d . 1 . . N
C2 0.36814(13) 1.09036(17) 0.8392(3) 0.0224(4) Uani d . 1 . . C
C3 0.33323(12) 1.03476(16) 0.9894(3) 0.0216(4) Uani d . 1 . . C
C4 0.37080(13) 0.92861(16) 1.0427(2) 0.0202(4) Uani d . 1 . . C
C6 0.22101(13) 0.77625(18) 0.8617(3) 0.0251(4) Uani d . 1 . . C
C7 0.14577(13) 0.7840(2) 0.7786(3) 0.0310(5) Uani d . 1 . . C
C8 0.13534(13) 0.86172(19) 0.6599(4) 0.0326(5) Uani d . 1 . . C
C9 0.19989(14) 0.93082(18) 0.6213(3) 0.0295(5) Uani d . 1 . . C
C10 0.27479(13) 0.92396(16) 0.7038(3) 0.0232(4) Uani d . 1 . . C
C11 0.28502(12) 0.84576(16) 0.8245(3) 0.0208(4) Uani d . 1 . . C
C21 0.31840(18) 1.19232(19) 0.8090(3) 0.0367(5) Uani d . 1 . . C
C22 0.45944(15) 1.1166(2) 0.8593(3) 0.0367(6) Uani d . 1 . . C
C41 0.33211(15) 0.89267(19) 1.2033(3) 0.0285(5) Uani d . 1 . . C
C51 0.40869(12) 0.68026(16) 0.7812(3) 0.0219(4) Uani d . 1 . . C
C52 0.39837(12) 0.70733(18) 0.6177(3) 0.0252(4) Uani d . 1 . . C
C53 0.39977(13) 0.6278(2) 0.4995(3) 0.0311(5) Uani d . 1 . . C
C54 0.41053(14) 0.5217(2) 0.5445(3) 0.0330(6) Uani d . 1 . . C
C55 0.42120(15) 0.49529(18) 0.7042(4) 0.0323(6) Uani d . 1 . . C
C56 0.42168(13) 0.57368(17) 0.8238(3) 0.0270(5) Uani d . 1 . . C
C57 0.41511(12) 0.76167(17) 0.9146(3) 0.0222(4) Uani d . 1 . . C
H21A 0.3182 1.2359 0.9079 0.055 Uiso calc R 1 . . H
H21B 0.2615 1.1736 0.7799 0.055 Uiso calc R 1 . . H
H21C 0.3437 1.2326 0.7197 0.055 Uiso calc R 1 . . H
H22A 0.4911 1.0504 0.8700 0.055 Uiso calc R 1 . . H
H22B 0.4672 1.1602 0.9571 0.055 Uiso calc R 1 . . H
H22C 0.4788 1.1561 0.7638 0.055 Uiso calc R 1 . . H
H3A 0.2735 1.0229 0.9704 0.026 Uiso calc R 1 . . H
H3B 0.3380 1.0849 1.0821 0.026 Uiso calc R 1 . . H
H4 0.4313 0.9395 1.0609 0.024 Uiso calc R 1 . . H
H41A 0.3551 0.8234 1.2346 0.043 Uiso calc R 1 . . H
H41B 0.2721 0.8863 1.1900 0.043 Uiso calc R 1 . . H
H41C 0.3443 0.9452 1.2882 0.043 Uiso calc R 1 . . H
H52 0.3904 0.7797 0.5871 0.030 Uiso calc R 1 . . H
H53 0.3934 0.6460 0.3879 0.037 Uiso calc R 1 . . H
H54 0.4104 0.4676 0.4637 0.040 Uiso calc R 1 . . H
H55 0.4284 0.4227 0.7339 0.039 Uiso calc R 1 . . H
H56 0.4308 0.5548 0.9344 0.032 Uiso calc R 1 . . H
H6 0.2283 0.7235 0.9435 0.030 Uiso calc R 1 . . H
H7 0.1019 0.7363 0.8033 0.037 Uiso calc R 1 . . H
H8 0.0839 0.8678 0.6047 0.039 Uiso calc R 1 . . H
H9 0.1927 0.9828 0.5384 0.035 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 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'
O O 0.0106 0.0060 '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'
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
C10 S1 C2 101.53(10) no
C22 C2 C3 111.73(17) no
C22 C2 C21 110.3(2) no
C3 C2 C21 108.58(18) no
C22 C2 S1 106.91(16) no
C3 C2 S1 112.46(14) no
C21 C2 S1 106.76(15) no
C2 C21 H21A 109.5 no
C2 C21 H21B 109.5 no
H21A C21 H21B 109.5 no
C2 C21 H21C 109.5 no
H21A C21 H21C 109.5 no
H21B C21 H21C 109.5 no
C2 C22 H22A 109.5 no
C2 C22 H22B 109.5 no
H22A C22 H22B 109.5 no
C2 C22 H22C 109.5 no
H22A C22 H22C 109.5 no
H22B C22 H22C 109.5 no
C2 C3 C4 118.88(17) no
C2 C3 H3A 107.6 no
C4 C3 H3A 107.6 no
C2 C3 H3B 107.6 no
C4 C3 H3B 107.6 no
H3A C3 H3B 107.0 no
N5 C4 C41 110.31(17) no
N5 C4 C3 111.75(16) no
C41 C4 C3 109.98(18) no
N5 C4 H4 108.2 no
C41 C4 H4 108.2 no
C3 C4 H4 108.2 no
C4 C41 H41A 109.5 no
C4 C41 H41B 109.5 no
H41A C41 H41B 109.5 no
C4 C41 H41C 109.5 no
H41A C41 H41C 109.5 no
H41B C41 H41C 109.5 no
C57 N5 C11 123.53(17) no
C57 N5 C4 118.12(17) no
C11 N5 C4 117.28(16) no
O5 C57 N5 121.39(19) no
O5 C57 C51 119.87(18) no
N5 C57 C51 118.72(18) no
C52 C51 C56 119.5(2) no
C52 C51 C57 123.04(19) no
C56 C51 C57 117.2(2) no
C53 C52 C51 119.7(2) no
C53 C52 H52 120.2 no
C51 C52 H52 120.2 no
C52 C53 C54 120.1(2) no
C52 C53 H53 119.9 no
C54 C53 H53 119.9 no
C55 C54 C53 120.3(2) no
C55 C54 H54 119.9 no
C53 C54 H54 119.9 no
C54 C55 C56 120.6(2) no
C54 C55 H55 119.7 no
C56 C55 H55 119.7 no
C55 C56 C51 119.9(2) no
C55 C56 H56 120.1 no
C51 C56 H56 120.1 no
C11 C6 C7 119.9(2) no
C11 C6 H6 120.1 no
C7 C6 H6 120.1 no
C8 C7 C6 119.8(2) no
C8 C7 H7 120.1 no
C6 C7 H7 120.1 no
C7 C8 C9 120.3(2) no
C7 C8 H8 119.8 no
C9 C8 H8 119.8 no
C10 C9 C8 120.2(2) no
C10 C9 H9 119.9 no
C8 C9 H9 119.9 no
C9 C10 C11 119.3(2) no
C9 C10 S1 121.06(18) no
C11 C10 S1 119.55(15) no
C6 C11 C10 120.43(18) no
C6 C11 N5 120.84(19) no
C10 C11 N5 118.56(18) no
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
S1 C10 . 1.767(2) no
S1 C2 . 1.855(2) no
C2 C22 . 1.522(3) no
C2 C3 . 1.526(3) no
C2 C21 . 1.531(3) no
C21 H21A . 0.98 no
C21 H21B . 0.98 no
C21 H21C . 0.98 no
C22 H22A . 0.98 no
C22 H22B . 0.98 no
C22 H22C . 0.98 no
C3 C4 . 1.528(3) no
C3 H3A . 0.99 no
C3 H3B . 0.99 no
C4 N5 . 1.488(3) no
C4 C41 . 1.528(3) no
C4 H4 . 1.00 no
C41 H41A . 0.98 no
C41 H41B . 0.98 no
C41 H41C . 0.98 no
N5 C57 . 1.369(3) no
N5 C11 . 1.432(2) no
C57 O5 . 1.225(3) no
C57 C51 . 1.501(3) no
C51 C52 . 1.396(3) no
C51 C56 . 1.398(3) no
C52 C53 . 1.392(3) no
C52 H52 . 0.95 no
C53 C54 . 1.392(4) no
C53 H53 . 0.95 no
C54 C55 . 1.364(4) no
C54 H54 . 0.95 no
C55 C56 . 1.390(4) no
C55 H55 . 0.95 no
C56 H56 . 0.95 no
C6 C11 . 1.388(3) no
C6 C7 . 1.399(3) no
C6 H6 . 0.95 no
C7 C8 . 1.390(4) no
C7 H7 . 0.95 no
C8 C9 . 1.393(4) no
C8 H8 . 0.95 no
C9 C10 . 1.391(3) no
C9 H9 . 0.95 no
C10 C11 . 1.404(3) no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
C8 H8 Cg1 4_465 0.95 2.88 3.674(2) 142 y
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
C10 S1 C2 C22 147.38(16) no
C10 S1 C2 C3 24.40(17) no
C10 S1 C2 C21 -94.59(17) no
C22 C2 C3 C4 -60.0(3) no
C21 C2 C3 C4 178.19(18) no
S1 C2 C3 C4 60.3(2) no
C2 C3 C4 N5 -62.3(2) no
C2 C3 C4 C41 174.84(17) no
C41 C4 N5 C57 -82.1(2) no
C3 C4 N5 C57 155.24(18) no
C41 C4 N5 C11 86.5(2) no
C3 C4 N5 C11 -36.1(2) no
C11 N5 C57 O5 -165.3(2) no
C4 N5 C57 O5 2.6(3) no
C11 N5 C57 C51 16.1(3) no
C4 N5 C57 C51 -176.06(17) no
O5 C57 C51 C52 -133.1(2) no
N5 C57 C51 C52 45.5(3) no
O5 C57 C51 C56 40.7(3) no
N5 C57 C51 C56 -140.68(19) no
C56 C51 C52 C53 1.1(3) no
C57 C51 C52 C53 174.71(19) no
C51 C52 C53 C54 0.7(3) no
C52 C53 C54 C55 -1.2(4) no
C53 C54 C55 C56 -0.2(4) no
C54 C55 C56 C51 1.9(3) no
C52 C51 C56 C55 -2.3(3) no
C57 C51 C56 C55 -176.37(19) no
C11 C6 C7 C8 -0.4(3) no
C6 C7 C8 C9 1.0(3) no
C7 C8 C9 C10 -1.3(3) no
C8 C9 C10 C11 0.9(3) no
C8 C9 C10 S1 177.97(17) no
C2 S1 C10 C9 113.68(18) no
C2 S1 C10 C11 -69.29(18) no
C7 C6 C11 C10 0.0(3) no
C7 C6 C11 N5 175.18(19) no
C9 C10 C11 C6 -0.3(3) no
S1 C10 C11 C6 -177.36(16) no
C9 C10 C11 N5 -175.56(18) no
S1 C10 C11 N5 7.4(3) no
C57 N5 C11 C6 67.3(3) no
C4 N5 C11 C6 -100.6(2) no
C57 N5 C11 C10 -117.4(2) no
C4 N5 C11 C10 74.6(2) no
