#------------------------------------------------------------------------------
#$Date: 2016-03-22 12:37:16 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178956 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/85/4118513.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_4118513
loop_
_publ_author_name
'Anike Nörder'
'Sarah A. Warren'
'Eberhardt Herdtweck'
'Stefan M. Huber'
'Thorsten Bach'
_publ_contact_author_address
;
       Department Chemie,
       Lehrstuhl für Anorganische Chemie,
       Technische Universität München,
       Lichtenbergstrasse 4,
       D-85747 Garching bei München,
       Germany.
;
_publ_contact_author_email       eberhardt.herdtweck@ch.tum.de
_publ_contact_author_fax         '+49(0)89 289 13473'
_publ_contact_author_name
;
       Dr. Eberhardt Herdtweck
;
_publ_contact_author_phone       '+49(0)89 289 13143'
_publ_section_title
;
 Diastereotopos-Differentiation in the Rh-Catalyzed Amination of Benzylic
 Methylene Groups in the α-Position to a Stereogenic Center
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              13524
_journal_page_last               13531
_journal_paper_doi               10.1021/ja3066682
_journal_volume                  134
_journal_year                    2012
_chemical_formula_moiety         'C14 H15 Cl3 N2 O4 S'
_chemical_formula_sum            'C14 H15 Cl3 N2 O4 S'
_chemical_formula_weight         413.70
_chemical_name_systematic        ?
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             25-Nov-10
_audit_creation_method           'PLATON <TABLE ACC> option'
_audit_update_record
;
   25-Nov-10  Updated by the Author E.H.
              Text writing by E.H.
              Checkcif    OK
   22-Feb-12  Updated by the Author E.H.
;
_cell_angle_alpha                90
_cell_angle_beta                 111.3324(12)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.2165(3)
_cell_length_b                   18.2740(6)
_cell_length_c                   10.1200(3)
_cell_measurement_reflns_used    9921
_cell_measurement_temperature    123(1)
_cell_measurement_theta_max      25.40
_cell_measurement_theta_min      2.14
_cell_volume                     1759.92(9)
_computing_cell_refinement       'SAINT (Bruker, 2008b)'
_computing_data_collection       'APEX II Control Software (Bruker, 2008a)'
_computing_data_reduction        'SAINT (Bruker, 2008b)'
_computing_molecular_graphics    'PLATON (Spek, 2010)'
_computing_publication_material  'PLATON (Spek, 2010)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1998)'
_computing_structure_solution    'SIR92 (Altomare, 1994)'
_diffrn_ambient_temperature      123(1)
_diffrn_detector                 ' CCD plate '
_diffrn_detector_area_resol_mean 16
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device       ' κ-geometry diffractometer '
_diffrn_measurement_device_type  ' Bruker APEX-II CCD '
_diffrn_measurement_method       ' phi- and omega-rotation '
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'rotating anode FR591'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0257
_diffrn_reflns_av_sigmaI/netI    0.0108
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            35477
_diffrn_reflns_theta_full        25.40
_diffrn_reflns_theta_max         25.40
_diffrn_reflns_theta_min         2.14
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    0.660
_exptl_absorpt_correction_T_max  0.7452
_exptl_absorpt_correction_T_min  0.6348
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS, Bruker, 2008b'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.561
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    none
_exptl_crystal_description       fragment
_exptl_crystal_F_000             848
_exptl_crystal_size_max          0.69
_exptl_crystal_size_mid          0.56
_exptl_crystal_size_min          0.43
_refine_diff_density_max         0.424
_refine_diff_density_min         -0.385
_refine_diff_density_rms         0.046
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.076
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     277
_refine_ls_number_reflns         3221
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.076
_refine_ls_R_factor_all          0.0265
_refine_ls_R_factor_gt           0.0254
_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)+(0.0360P)²+1.0047P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_gt          0.0693
_refine_ls_wR_factor_ref         0.0702
_reflns_number_gt                3078
_reflns_number_total             3221
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            ja3066682_si_005.cif
_cod_data_source_block           Compound_trans_12d
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'none' 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/c'
_cod_database_code               4118513
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_thermal_displace_type
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Cl1 Cl Uani 0.59972(4) -0.11758(2) 0.89974(4) 1.000 0.0303(1)
Cl2 Cl Uani 0.56854(5) 0.04074(2) 0.87890(5) 1.000 0.0350(2)
Cl3 Cl Uani 0.84365(5) -0.02440(3) 0.97060(5) 1.000 0.0372(1)
S1 S Uani 0.79751(4) 0.01986(2) 0.56569(4) 1.000 0.0205(1)
O1 O Uani 0.70710(13) 0.02622(6) 0.66619(12) 1.000 0.0266(3)
O2 O Uani 0.91398(12) -0.02693(6) 0.63465(13) 1.000 0.0292(4)
O3 O Uani 0.70303(12) 0.00287(6) 0.42607(12) 1.000 0.0283(3)
O4 O Uani 0.65629(11) 0.30255(6) 0.84730(11) 1.000 0.0238(3)
N1 N Uani 0.84970(14) 0.10205(7) 0.56802(14) 1.000 0.0198(4)
N2 N Uani 1.33016(16) 0.18589(9) 0.50832(18) 1.000 0.0375(5)
C1 C Uani 0.95729(16) 0.13475(8) 0.69700(15) 1.000 0.0198(4)
C2 C Uani 0.90813(15) 0.21161(8) 0.71374(15) 1.000 0.0194(4)
C3 C Uani 0.80171(16) 0.21922(9) 0.76979(15) 1.000 0.0201(4)
C4 C Uani 0.75198(16) 0.28839(9) 0.78338(15) 1.000 0.0207(4)
C5 C Uani 0.80319(17) 0.35010(9) 0.73582(16) 1.000 0.0231(4)
C6 C Uani 0.90779(17) 0.34178(9) 0.68062(16) 1.000 0.0232(4)
C7 C Uani 0.96359(16) 0.27288(9) 0.67029(15) 1.000 0.0209(4)
C8 C Uani 1.08468(17) 0.26741(9) 0.61815(17) 1.000 0.0242(5)
C9 C Uani 1.10224(16) 0.18949(9) 0.56965(16) 1.000 0.0227(4)
C10 C Uani 1.10151(17) 0.13361(9) 0.68307(17) 1.000 0.0232(5)
C11 C Uani 0.65436(19) -0.04113(9) 0.70253(18) 1.000 0.0253(5)
C12 C Uani 0.66557(16) -0.03491(8) 0.85593(17) 1.000 0.0222(5)
C13 C Uani 1.23093(18) 0.18577(9) 0.53602(17) 1.000 0.0272(5)
C14 C Uani 0.58485(18) 0.24078(10) 0.87876(19) 1.000 0.0266(5)
H1 H Uiso 0.792(2) 0.1279(12) 0.520(2) 1.000 0.030(5)
H11 H Uiso 0.9612(15) 0.1049(9) 0.7812(16) 1.000 0.010(4)
H31 H Uiso 0.7640(19) 0.1779(10) 0.7977(19) 1.000 0.027(5)
H51 H Uiso 0.7690(19) 0.3965(10) 0.7453(19) 1.000 0.024(4)
H61 H Uiso 0.9447(19) 0.3820(11) 0.6527(19) 1.000 0.026(5)
H81 H Uiso 1.173(2) 0.2822(10) 0.697(2) 1.000 0.027(5)
H82 H Uiso 1.0726(19) 0.3008(11) 0.543(2) 1.000 0.030(5)
H91 H Uiso 1.0260(19) 0.1779(10) 0.485(2) 1.000 0.023(4)
H101 H Uiso 1.1189(19) 0.0868(11) 0.6577(19) 1.000 0.026(5)
H102 H Uiso 1.1730(19) 0.1478(10) 0.773(2) 1.000 0.027(5)
H111 H Uiso 0.711(2) -0.0811(11) 0.696(2) 1.000 0.029(5)
H112 H Uiso 0.558(2) -0.0471(10) 0.647(2) 1.000 0.030(5)
H141 H Uiso 0.540(2) 0.2126(11) 0.794(2) 1.000 0.034(5)
H142 H Uiso 0.519(2) 0.2620(10) 0.913(2) 1.000 0.029(5)
H143 H Uiso 0.6535(18) 0.2090(10) 0.9517(19) 1.000 0.020(4)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 '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'
C C 0.0033 0.0016 '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
O1 S1 O2 107.65(7) yes
O1 S1 O3 107.76(7) yes
O1 S1 N1 100.89(7) yes
O2 S1 O3 119.90(7) yes
O2 S1 N1 110.10(8) yes
O3 S1 N1 108.83(7) yes
S1 O1 C11 116.94(10) yes
C4 O4 C14 117.33(13) yes
S1 N1 C1 121.83(10) yes
C1 N1 H1 117.1(15) no
S1 N1 H1 113.1(16) no
N1 C1 C10 109.97(13) yes
C2 C1 C10 112.99(13) no
N1 C1 C2 107.41(12) yes
C3 C2 C7 120.69(14) no
C1 C2 C3 118.15(14) no
C1 C2 C7 121.13(14) no
C2 C3 C4 119.70(15) no
O4 C4 C5 115.31(14) yes
C3 C4 C5 120.23(16) no
O4 C4 C3 124.41(15) yes
C4 C5 C6 119.39(15) no
C5 C6 C7 121.60(15) no
C2 C7 C6 118.31(15) no
C6 C7 C8 119.42(15) no
C2 C7 C8 122.23(15) no
C7 C8 C9 112.16(14) no
C8 C9 C13 109.49(14) no
C8 C9 C10 110.10(13) no
C10 C9 C13 112.85(14) no
C1 C10 C9 109.02(13) no
O1 C11 C12 107.47(13) yes
Cl1 C12 C11 107.29(11) yes
Cl2 C12 Cl3 108.66(8) yes
Cl2 C12 C11 110.86(11) yes
Cl3 C12 C11 110.75(13) yes
Cl1 C12 Cl2 110.60(9) yes
Cl1 C12 Cl3 108.67(8) yes
N2 C13 C9 177.15(18) yes
N1 C1 H11 108.4(9) no
C2 C1 H11 108.7(9) no
C10 C1 H11 109.3(10) no
C2 C3 H31 120.4(12) no
C4 C3 H31 119.9(12) no
C4 C5 H51 119.7(12) no
C6 C5 H51 120.9(12) no
C5 C6 H61 120.1(13) no
C7 C6 H61 118.3(13) no
C7 C8 H81 108.6(12) no
C7 C8 H82 110.7(13) no
C9 C8 H81 109.2(11) no
C9 C8 H82 109.7(12) no
H81 C8 H82 106.4(16) no
C8 C9 H91 110.0(11) no
C10 C9 H91 107.5(12) no
C13 C9 H91 106.8(12) no
C1 C10 H101 109.0(13) no
C1 C10 H102 109.3(12) no
C9 C10 H101 110.6(12) no
C9 C10 H102 108.4(11) no
H101 C10 H102 110.5(16) no
O1 C11 H111 110.2(13) no
O1 C11 H112 110.6(11) no
C12 C11 H111 107.9(12) no
C12 C11 H112 106.9(12) no
H111 C11 H112 113.5(17) no
O4 C14 H141 109.7(12) no
O4 C14 H142 104.2(12) no
O4 C14 H143 110.1(11) no
H141 C14 H142 112.0(18) no
H141 C14 H143 109.1(16) no
H142 C14 H143 111.7(16) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Cl1 C12 1.7744(16) yes
Cl2 C12 1.7651(16) yes
Cl3 C12 1.7769(18) yes
S1 O1 1.6077(14) yes
S1 O2 1.4247(13) yes
S1 O3 1.4256(12) yes
S1 N1 1.5911(14) yes
O1 C11 1.444(2) yes
O4 C4 1.379(2) yes
O4 C14 1.441(2) yes
N1 C1 1.492(2) yes
N2 C13 1.146(3) yes
N1 H1 0.77(2) no
C1 C10 1.531(3) no
C1 C2 1.522(2) no
C2 C3 1.404(2) no
C2 C7 1.396(2) no
C3 C4 1.388(2) no
C4 C5 1.400(2) no
C5 C6 1.383(3) no
C6 C7 1.402(2) no
C7 C8 1.515(2) no
C8 C9 1.538(2) no
C9 C13 1.475(3) no
C9 C10 1.538(2) no
C11 C12 1.519(2) no
C1 H11 1.000(16) no
C3 H31 0.937(19) no
C5 H51 0.935(19) no
C6 H61 0.92(2) no
C8 H81 1.00(2) no
C8 H82 0.95(2) no
C9 H91 0.949(19) no
C10 H101 0.93(2) no
C10 H102 0.972(19) no
C11 H111 0.95(2) no
C11 H112 0.95(2) no
C14 H141 0.962(19) no
C14 H142 0.95(2) no
C14 H143 0.999(19) no
