#------------------------------------------------------------------------------
#$Date: 2017-10-13 11:31:46 +0200 (vie 13 de oct de 2017) $
#$Revision: 201979 $
#$URL: svn://www.crystallography.net/cod/cif/2/23/39/2233989.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_2233989
loop_
_publ_author_name
'Sun, Xiaofei'
'Dai, Chuan'
'Tu, Xingzhao'
'Wang, Wenguo'
'Zeng, Qingle'
_publ_section_title
;
 (R)-N-(3-Methoxyphenyl)-tert-butanesulfinamide
;
_journal_coeditor_code           RZ2711
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o773
_journal_paper_doi               10.1107/S1600536812006496
_journal_volume                  68
_journal_year                    2012
_chemical_formula_iupac          'C11 H17 N O2 S'
_chemical_formula_moiety         'C11 H17 N O2 S'
_chemical_formula_sum            'C11 H17 N O2 S'
_chemical_formula_weight         227.33
_chemical_melting_point          375
_chemical_melting_point_gt       374
_chemical_melting_point_lt       375
_chemical_name_systematic
;
(R)-N-(3-Methoxyphenyl)-tert-butanesulfinamide
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_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                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.4418(9)
_cell_length_b                   9.7027(12)
_cell_length_c                   16.862(2)
_cell_measurement_reflns_used    2411
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.0515
_cell_measurement_theta_min      2.986
_cell_volume                     1217.5(3)
_computing_cell_refinement
'CrysAlis PRO (Oxford Diffraction, 2010)'
_computing_data_collection
'CrysAlis PRO (Oxford Diffraction, 2010)'
_computing_data_reduction
'CrysAlis PRO (Oxford Diffraction, 2010)'
_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    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      293.0
_diffrn_detector_area_resol_mean 16.0874
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Oxford Diffraction Xcalibur Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.0309
_diffrn_reflns_av_sigmaI/netI    0.0430
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            7010
_diffrn_reflns_theta_full        26.37
_diffrn_reflns_theta_max         26.37
_diffrn_reflns_theta_min         2.99
_exptl_absorpt_coefficient_mu    0.248
_exptl_absorpt_correction_T_max  1.0
_exptl_absorpt_correction_T_min  0.98946
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(CrysAlis PRO; Oxford Diffraction, 2010)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.246
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             488
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.219
_refine_diff_density_min         -0.293
_refine_ls_abs_structure_details 'Flack (1983), 1029 Friedel pairs'
_refine_ls_abs_structure_Flack   -0.02(9)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.099
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     204
_refine_ls_number_reflns         2481
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.099
_refine_ls_R_factor_all          0.0576
_refine_ls_R_factor_gt           0.0428
_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)+(0.0403P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0836
_refine_ls_wR_factor_ref         0.0916
_reflns_number_gt                2062
_reflns_number_total             2481
_reflns_threshold_expression     I>2sigma(I)
_cod_data_source_file            rz2711.cif
_cod_data_source_block           I
_cod_database_code               2233989
_cod_database_fobs_code          2233989
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-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
_atom_site_symmetry_multiplicity
S S1 -0.84124(9) -0.41552(6) -0.07783(3) 0.04091(18) Uani d 1 1
O O1 -0.6725(4) 0.18196(19) -0.18439(11) 0.0691(6) Uani d 1 1
O O2 -1.0171(2) -0.39294(19) -0.03812(10) 0.0543(5) Uani d 1 1
N N1 -0.7259(3) -0.2699(2) -0.08452(13) 0.0464(5) Uani d 1 1
C C1 -0.7230(3) 0.0498(3) -0.20153(15) 0.0468(7) Uani d 1 1
C C2 -0.7075(3) -0.0421(3) -0.13905(15) 0.0416(6) Uani d 1 1
C C3 -0.7532(3) -0.1789(3) -0.14907(14) 0.0390(6) Uani d 1 1
C C4 -0.8154(4) -0.2233(3) -0.22198(15) 0.0540(7) Uani d 1 1
C C5 -0.8331(5) -0.1298(3) -0.28284(17) 0.0627(8) Uani d 1 1
C C6 -0.7857(4) 0.0065(3) -0.27436(17) 0.0561(8) Uani d 1 1
C C7 -0.6704(6) 0.2798(4) -0.2476(2) 0.0730(10) Uani d 1 1
C C8 -0.6971(3) -0.5045(3) -0.00507(14) 0.0423(6) Uani d 1 1
C C9 -0.5083(4) -0.5131(4) -0.0392(2) 0.0621(8) Uani d 1 1
C C10 -0.7023(5) -0.4311(3) 0.07445(17) 0.0527(7) Uani d 1 1
C C11 -0.7817(6) -0.6475(3) 0.0011(2) 0.0618(9) Uani d 1 1
H H9C -0.509(4) -0.550(3) -0.0879(18) 0.060(9) Uiso d 1 1
H H2 -0.667(3) -0.012(2) -0.0913(14) 0.041(6) Uiso d 1 1
H H10A -0.641(4) -0.337(3) 0.0697(16) 0.074(9) Uiso d 1 1
H H7B -0.593(4) 0.247(3) -0.2904(19) 0.071(10) Uiso d 1 1
H H9B -0.438(5) -0.567(4) -0.005(2) 0.113(14) Uiso d 1 1
H H9A -0.439(4) -0.423(3) -0.0417(16) 0.065(9) Uiso d 1 1
H H5 -0.878(4) -0.161(3) -0.3324(17) 0.060(8) Uiso d 1 1
H H6 -0.807(4) 0.066(3) -0.3158(15) 0.056(8) Uiso d 1 1
H H1 -0.692(4) -0.237(2) -0.0438(14) 0.039(7) Uiso d 1 1
H H4 -0.845(4) -0.312(3) -0.2268(15) 0.056(8) Uiso d 1 1
H H11C -0.913(5) -0.641(3) 0.0169(18) 0.069(10) Uiso d 1 1
H H10C -0.819(4) -0.425(3) 0.0947(17) 0.077(10) Uiso d 1 1
H H11A -0.709(4) -0.705(3) 0.0376(17) 0.071(9) Uiso d 1 1
H H10B -0.643(4) -0.481(3) 0.1119(16) 0.061(8) Uiso d 1 1
H H7A -0.620(5) 0.361(4) -0.224(2) 0.103(14) Uiso d 1 1
H H7C -0.793(5) 0.285(4) -0.2714(18) 0.095(13) Uiso d 1 1
H H11B -0.775(4) -0.695(3) -0.0537(18) 0.075(9) Uiso d 1 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
S1 N1 H1 116.3(18)
O1 C1 C2 114.8(2)
O1 C1 C6 124.5(2)
O1 C7 H7B 109.7(18)
O1 C7 H7A 104(2)
O1 C7 H7C 109(2)
O2 S1 N1 111.17(12)
O2 S1 C8 106.35(11)
N1 S1 C8 98.23(12)
C1 O1 C7 118.0(3)
C1 C2 H2 119.6(15)
C1 C6 H6 122.8(16)
C2 C3 N1 118.0(2)
C2 C3 C4 119.4(2)
C3 N1 S1 120.62(19)
C3 N1 H1 117.4(17)
C3 C2 C1 120.3(2)
C3 C2 H2 120.1(15)
C3 C4 H4 117.5(17)
C4 C3 N1 122.5(2)
C4 C5 C6 122.1(3)
C4 C5 H5 118.5(17)
C5 C4 C3 119.4(3)
C5 C4 H4 123.1(17)
C5 C6 C1 118.2(3)
C5 C6 H6 118.8(16)
C6 C1 C2 120.6(3)
C6 C5 H5 119.4(17)
C8 C9 H9C 111.4(19)
C8 C9 H9B 109(2)
C8 C9 H9A 115.9(17)
C8 C10 H10A 109.8(16)
C8 C10 H10C 112.1(19)
C8 C10 H10B 110.3(17)
C8 C11 H11C 110.9(17)
C8 C11 H11A 109.0(18)
C8 C11 H11B 108.7(17)
C9 C8 S1 108.1(2)
C9 C8 C11 110.9(3)
C10 C8 S1 110.65(19)
C10 C8 C9 112.5(3)
C10 C8 C11 110.8(2)
C11 C8 S1 103.4(2)
H9C C9 H9B 110(3)
H9C C9 H9A 108(3)
H10A C10 H10C 113(3)
H10A C10 H10B 108(2)
H7B C7 H7A 110(3)
H7B C7 H7C 105(3)
H9B C9 H9A 103(3)
H11C C11 H11A 114(3)
H11C C11 H11B 108(3)
H10C C10 H10B 103(2)
H11A C11 H11B 106(2)
H7A C7 H7C 119(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O2 1.4866(18)
S1 N1 1.657(2)
S1 C8 1.844(2)
O1 C1 1.367(3)
O1 C7 1.428(3)
N1 C3 1.416(3)
N1 H1 0.80(2)
C1 C2 1.385(3)
C1 C6 1.379(4)
C2 C3 1.381(3)
C2 H2 0.91(2)
C3 C4 1.382(4)
C4 C5 1.376(4)
C4 H4 0.90(3)
C5 C6 1.376(4)
C5 H5 0.95(3)
C6 H6 0.92(3)
C7 H7B 0.98(3)
C7 H7A 0.96(4)
C7 H7C 1.00(4)
C8 C9 1.521(4)
C8 C10 1.519(4)
C8 C11 1.527(4)
C9 H9C 0.90(3)
C9 H9B 0.93(4)
C9 H9A 1.01(3)
C10 H10A 1.02(3)
C10 H10C 0.94(3)
C10 H10B 0.91(3)
C11 H11C 1.02(3)
C11 H11A 0.99(3)
C11 H11B 1.03(3)
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
N1 H1 O2 3_545 0.80(2) 2.28(3) 3.031(3) 157(2)
C10 H10A O2 3_545 1.02(3) 2.47(3) 3.487(4) 171(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 12283254
