#------------------------------------------------------------------------------
#$Date: 2018-03-08 08:41:41 +0100 (jue 08 de mar de 2018) $
#$Revision: 206839 $
#$URL: svn://www.crystallography.net/cod/cif/2/24/24/2242407.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_2242407
loop_
_publ_author_name
'Yennawar, Hemant P.'
'Bradley, Heather G.'
'Perhonitch, Kristen C.'
'Reppert, Haley E.'
'Silverberg, Lee J.'
_publ_section_title
;
 Spontaneous resolution and crystal structure of
 (2S)-2-(3-nitrophenyl)-3-phenyl-2,3,5,6-tetrahydro-4H-1,3-thiazin-4-one;
 crystal structure of
 rac-2-(4-nitrophenyl)-3-phenyl-2,3,5,6-tetrahydro-4H-1,3-thiazin-4-one
;
_journal_coeditor_code           HB7733
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              454
_journal_page_last               457
_journal_paper_doi               10.1107/S2056989018003444
_journal_volume                  74
_journal_year                    2018
_chemical_formula_iupac          'C16 H14 N2 O3 S'
_chemical_formula_moiety         'C16 H14 N2 O3 S'
_chemical_formula_sum            'C16 H14 N2 O3 S'
_chemical_formula_weight         314.35
_chemical_name_systematic
(2S)-2-(3-Nitrophenyl)-3-phenyl-3,4,5,6-tetrahydro-2H-1,3-thiazin-4-one
_space_group_crystal_system      orthorhombic
_space_group_IT_number           61
_space_group_name_Hall           '-P 2ac 2ab'
_space_group_name_H-M_alt        'P b c a'
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   difmap
_audit_creation_method
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   15.801(6)
_cell_length_b                   10.280(4)
_cell_length_c                   18.460(7)
_cell_measurement_reflns_used    3516
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      27.479
_cell_measurement_theta_min      2.555
_cell_volume                     2999(2)
_computing_cell_refinement
;
SAINT (Bruker, 2016)
;
_computing_data_collection
;
SMART (Bruker, 2001)
;
_computing_data_reduction
;
SAINT (Bruker, 2016)
;
_computing_molecular_graphics
;
OLEX2 (Dolomanov et al.,  2009)
;
_computing_publication_material
;
OLEX2 (Dolomanov et al.,  2009)
;
_computing_structure_refinement
;
SHELXL97 (Sheldrick, 2008)
;
_computing_structure_solution
;
olex2.solve (Bourhis et al.,  2015)
;
_diffrn_ambient_temperature      298(2)
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Bruker SMART CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0566
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            26571
_diffrn_reflns_theta_full        28.46
_diffrn_reflns_theta_max         28.46
_diffrn_reflns_theta_min         2.21
_exptl_absorpt_coefficient_mu    0.230
_exptl_absorpt_correction_T_max  0.9
_exptl_absorpt_correction_T_min  0.154211
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(SADABS; Bruker, 2001)
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.393
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1312
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.09
_refine_diff_density_max         0.238
_refine_diff_density_min         -0.481
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.188
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     199
_refine_ls_number_reflns         3769
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.188
_refine_ls_R_factor_all          0.1223
_refine_ls_R_factor_gt           0.0776
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1954
_refine_ls_wR_factor_ref         0.2163
_reflns_number_gt                2297
_reflns_number_total             3769
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            hb7733sup1.cif
_cod_data_source_block           1
_cod_original_cell_volume        2998.4(19)
_cod_database_code               2242407
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x+1/2, -y, z+1/2'
3 'x+1/2, -y+1/2, -z'
4 '-x, y+1/2, -z+1/2'
5 '-x, -y, -z'
6 'x-1/2, y, -z-1/2'
7 '-x-1/2, y-1/2, z'
8 'x, -y-1/2, z-1/2'
loop_
_atom_site_type_symbol
_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_occupancy
C C1 0.38874(16) 0.8032(2) 0.80475(15) 0.0493(7) Uani d 1
H H1 0.3458 0.8713 0.7995 0.059 Uiso calc 1
C C2 0.32207(18) 0.6103(3) 0.86948(17) 0.0613(8) Uani d 1
C C3 0.3466(2) 0.6614(3) 0.94234(17) 0.0744(10) Uani d 1
H H3A 0.3941 0.6104 0.9597 0.089 Uiso calc 1
H H3B 0.2998 0.6462 0.9752 0.089 Uiso calc 1
C C4 0.3704(2) 0.8027(4) 0.94716(18) 0.0746(10) Uani d 1
H H4A 0.3901 0.8224 0.9957 0.090 Uiso calc 1
H H4B 0.3212 0.8562 0.9373 0.090 Uiso calc 1
C C5 0.44572(15) 0.8058(2) 0.73915(15) 0.0446(6) Uani d 1
C C6 0.42995(16) 0.8917(2) 0.68348(15) 0.0482(7) Uani d 1
H H6 0.3860 0.9513 0.6880 0.058 Uiso calc 1
C C7 0.47813(18) 0.8909(3) 0.62117(15) 0.0551(7) Uani d 1
H H7 0.4674 0.9495 0.5839 0.066 Uiso calc 1
C C8 0.54241(16) 0.8013(3) 0.61555(15) 0.0525(7) Uani d 1
C C9 0.56167(17) 0.7155(3) 0.67046(18) 0.0584(8) Uani d 1
H H9 0.6058 0.6563 0.6658 0.070 Uiso calc 1
C C10 0.51327(17) 0.7203(3) 0.73259(16) 0.0546(7) Uani d 1
H H10 0.5262 0.6650 0.7709 0.066 Uiso calc 1
C C11 0.31097(16) 0.6326(2) 0.73959(15) 0.0488(7) Uani d 1
C C12 0.24278(18) 0.6965(3) 0.71096(17) 0.0572(7) Uani d 1
H H12 0.2159 0.7612 0.7375 0.069 Uiso calc 1
C C13 0.2139(2) 0.6647(3) 0.64262(19) 0.0679(9) Uani d 1
H H13 0.1672 0.7078 0.6235 0.082 Uiso calc 1
C C14 0.2530(2) 0.5712(3) 0.6032(2) 0.0747(10) Uani d 1
H H14 0.2336 0.5511 0.5569 0.090 Uiso calc 1
C C15 0.3214(2) 0.5062(3) 0.6317(2) 0.0770(10) Uani d 1
H H15 0.3484 0.4423 0.6045 0.092 Uiso calc 1
C C16 0.3502(2) 0.5354(3) 0.70058(19) 0.0660(8) Uani d 1
H H16 0.3955 0.4899 0.7204 0.079 Uiso calc 1
N N1 0.34542(14) 0.6745(2) 0.80829(12) 0.0514(6) Uani d 1
N N2 0.59028(18) 0.7939(3) 0.54789(16) 0.0700(7) Uani d 1
O O1 0.28131(16) 0.5087(2) 0.86495(14) 0.0905(8) Uani d 1
O O2 0.57444(17) 0.8711(3) 0.49997(13) 0.0870(8) Uani d 1
O O3 0.6441(2) 0.7111(3) 0.54203(18) 0.1312(13) Uani d 1
S S1 0.45206(5) 0.83866(9) 0.88301(4) 0.0706(3) Uani d 1
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
C5 C1 H1 108.7
C5 C1 S1 108.04(18)
N1 C1 H1 108.7
N1 C1 C5 109.0(2)
N1 C1 S1 113.65(17)
S1 C1 H1 108.7
N1 C2 C3 120.4(3)
O1 C2 C3 119.7(3)
O1 C2 N1 119.9(3)
C2 C3 H3A 108.0
C2 C3 H3B 108.0
C2 C3 C4 117.2(2)
H3A C3 H3B 107.2
C4 C3 H3A 108.0
C4 C3 H3B 108.0
C3 C4 H4A 109.7
C3 C4 H4B 109.7
C3 C4 S1 109.9(2)
H4A C4 H4B 108.2
S1 C4 H4A 109.7
S1 C4 H4B 109.7
C6 C5 C1 120.1(2)
C6 C5 C10 118.7(2)
C10 C5 C1 121.2(2)
C5 C6 H6 119.4
C5 C6 C7 121.2(2)
C7 C6 H6 119.4
C6 C7 H7 120.8
C8 C7 C6 118.3(3)
C8 C7 H7 120.8
C7 C8 C9 122.4(3)
C7 C8 N2 118.8(3)
C9 C8 N2 118.7(3)
C8 C9 H9 121.1
C8 C9 C10 117.8(3)
C10 C9 H9 121.1
C5 C10 H10 119.3
C9 C10 C5 121.4(3)
C9 C10 H10 119.3
C12 C11 C16 120.0(3)
C12 C11 N1 119.5(2)
C16 C11 N1 120.3(3)
C11 C12 H12 120.0
C11 C12 C13 120.0(3)
C13 C12 H12 120.0
C12 C13 H13 119.7
C14 C13 C12 120.5(3)
C14 C13 H13 119.7
C13 C14 H14 120.1
C13 C14 C15 119.8(3)
C15 C14 H14 120.1
C14 C15 H15 119.8
C14 C15 C16 120.3(3)
C16 C15 H15 119.8
C11 C16 C15 119.3(3)
C11 C16 H16 120.3
C15 C16 H16 120.3
C2 N1 C1 126.3(3)
C2 N1 C11 118.8(2)
C11 N1 C1 113.49(19)
O2 N2 C8 118.8(3)
O3 N2 C8 118.5(3)
O3 N2 O2 122.7(3)
C4 S1 C1 95.08(15)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 H1 0.9800
C1 C5 1.509(4)
C1 N1 1.491(3)
C1 S1 1.795(3)
C2 C3 1.495(5)
C2 N1 1.359(3)
C2 O1 1.230(4)
C3 H3A 0.9700
C3 H3B 0.9700
C3 C4 1.503(5)
C4 H4A 0.9700
C4 H4B 0.9700
C4 S1 1.790(3)
C5 C6 1.378(4)
C5 C10 1.388(4)
C6 H6 0.9300
C6 C7 1.379(4)
C7 H7 0.9300
C7 C8 1.375(4)
C8 C9 1.378(4)
C8 N2 1.462(4)
C9 H9 0.9300
C9 C10 1.379(4)
C10 H10 0.9300
C11 C12 1.368(4)
C11 C16 1.379(4)
C11 N1 1.446(4)
C12 H12 0.9300
C12 C13 1.381(4)
C13 H13 0.9300
C13 C14 1.355(5)
C14 H14 0.9300
C14 C15 1.375(5)
C15 H15 0.9300
C15 C16 1.384(4)
C16 H16 0.9300
N2 O2 1.215(3)
N2 O3 1.208(4)
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
C3 H3A O2 4_646 0.97 2.62 3.405(4) 138.5
C3 H3B O3 6_557 0.97 2.57 3.253(5) 127.7
C7 H7 O2 5_676 0.93 2.50 3.417(4) 170.2
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
C1 C5 C6 C7 -176.2(2)
C1 C5 C10 C9 175.0(3)
C2 C3 C4 S1 -54.0(4)
C3 C2 N1 C1 -5.9(4)
C3 C2 N1 C11 -171.6(3)
C3 C4 S1 C1 63.8(2)
C5 C1 N1 C2 147.8(3)
C5 C1 N1 C11 -45.9(3)
C5 C1 S1 C4 -171.67(19)
C5 C6 C7 C8 0.4(4)
C6 C5 C10 C9 -3.3(4)
C6 C7 C8 C9 -1.9(4)
C6 C7 C8 N2 176.0(3)
C7 C8 C9 C10 0.7(4)
C7 C8 N2 O2 3.4(4)
C7 C8 N2 O3 -176.7(3)
C8 C9 C10 C5 1.9(4)
C9 C8 N2 O2 -178.6(3)
C9 C8 N2 O3 1.3(4)
C10 C5 C6 C7 2.1(4)
C11 C12 C13 C14 -0.5(5)
C12 C11 C16 C15 1.9(4)
C12 C11 N1 C1 -69.7(3)
C12 C11 N1 C2 97.7(3)
C12 C13 C14 C15 0.8(5)
C13 C14 C15 C16 0.3(5)
C14 C15 C16 C11 -1.7(5)
C16 C11 C12 C13 -0.9(4)
C16 C11 N1 C1 105.6(3)
C16 C11 N1 C2 -87.0(3)
N1 C1 C5 C6 115.7(3)
N1 C1 C5 C10 -62.5(3)
N1 C1 S1 C4 -50.6(2)
N1 C2 C3 C4 20.1(4)
N1 C11 C12 C13 174.4(2)
N1 C11 C16 C15 -173.3(3)
N2 C8 C9 C10 -177.1(3)
O1 C2 C3 C4 -160.7(3)
O1 C2 N1 C1 174.9(3)
O1 C2 N1 C11 9.3(4)
S1 C1 C5 C6 -120.4(2)
S1 C1 C5 C10 61.4(3)
S1 C1 N1 C2 27.3(3)
S1 C1 N1 C11 -166.44(18)

_cod_database_fobs_code 2242407
