#------------------------------------------------------------------------------
#$Date: 2016-03-26 16:03:23 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180329 $
#$URL: svn://www.crystallography.net/cod/cif/7/15/43/7154320.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_7154320
loop_
_publ_author_name
'Huang, Hu'
'Pan, Hongjie'
'Cai, Yudong'
'Liu, Mao'
'Tian, Hua'
'Shi, Yian'
_publ_section_title
;
 Enantioselective 6-endo bromoaminocyclization of 2,4-dienyl
 N-tosylcarbamates catalyzed by a chiral phosphine oxide-Sc(OTf)3 complex.
 A dramatic additive effect.
;
_journal_issue                   12
_journal_name_full               'Organic & biomolecular chemistry'
_journal_page_first              3566
_journal_page_last               3570
_journal_paper_doi               10.1039/c5ob00001g
_journal_volume                  13
_journal_year                    2015
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C14 H16 Br N O4 S'
_chemical_formula_sum            'C14 H16 Br N O4 S'
_chemical_formula_weight         374.25
_chemical_name_systematic
;
 ?
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   geom
_audit_block_doi                 10.5517/cc13vfx9
_audit_creation_date             2014-05-12
_audit_creation_method
;
Olex2 1.2
(compiled 2013.12.10 svn.r2850 for OlexSys, GUI svn.r4736)
;
_audit_update_record
;
2014-12-09 deposited with the CCDC.
2015-02-02 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 95.154(5)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.0644(6)
_cell_length_b                   11.5331(10)
_cell_length_c                   8.2552(8)
_cell_measurement_reflns_used    2821
_cell_measurement_temperature    173.1500
_cell_measurement_theta_max      27.4713
_cell_measurement_theta_min      2.5359
_cell_volume                     764.69(11)
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL (Sheldrick, 2013)'
_computing_structure_solution
;
'SHELXS (Sheldrick, 2013)'
;
_diffrn_ambient_temperature      173.1500
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device
;
Saturn724 (2x2 bin mode)
;
_diffrn_measurement_device_details
;
AFC10: Fixed Chi 2 circle
;
_diffrn_measurement_device_type  'Saturn724+ CCD'
_diffrn_measurement_method       'ω scans at fixed χ = 45°'
_diffrn_orient_matrix_type       d*Trek
_diffrn_orient_matrix_UB_11      -0.0079
_diffrn_orient_matrix_UB_12      -0.1240
_diffrn_orient_matrix_UB_13      0.0072
_diffrn_orient_matrix_UB_21      -0.0180
_diffrn_orient_matrix_UB_22      0.0060
_diffrn_orient_matrix_UB_23      0.0846
_diffrn_orient_matrix_UB_31      -0.1189
_diffrn_orient_matrix_UB_32      -0.0049
_diffrn_orient_matrix_UB_33      -0.0250
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  'Graphite Monochromator'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0310
_diffrn_reflns_av_unetI/netI     0.0300
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            8525
_diffrn_reflns_point_group_measured_fraction_full 0.946
_diffrn_reflns_point_group_measured_fraction_max 0.933
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         27.471
_diffrn_reflns_theta_min         3.043
_diffrn_source                   'Sealed Tube'
_diffrn_source_current           30.0000
_diffrn_source_power             1.5000
_diffrn_source_voltage           50.0000
_exptl_absorpt_coefficient_mu    2.838
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.4353
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2007)'
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.625
_exptl_crystal_description       block
_exptl_crystal_F_000             380
_exptl_crystal_size_max          0.56
_exptl_crystal_size_mid          0.36
_exptl_crystal_size_min          0.29
_refine_diff_density_max         0.263
_refine_diff_density_min         -0.644
_refine_diff_density_rms         0.088
_refine_ls_abs_structure_details
;
 Flack x determined using 1392 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   0.007(5)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.166
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     192
_refine_ls_number_reflns         3285
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.166
_refine_ls_R_factor_all          0.0264
_refine_ls_R_factor_gt           0.0260
_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)+(0.0330P)²+0.1197P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0656
_refine_ls_wR_factor_ref         0.0659
_reflns_Friedel_coverage         0.782
_reflns_Friedel_fraction_full    0.888
_reflns_Friedel_fraction_max     0.862
_reflns_number_gt                3249
_reflns_number_total             3285
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c5ob00001g2.cif
_cod_data_source_block           sa3368
_cod_depositor_comments
'Adding full bibliography for 7154320--7154328.cif.'
_cod_database_code               7154320
#BEGIN Tags that were not found in dictionaries:
_shelxl_version_number           2013-4
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_diffrn_number_total             1851
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C1(H1), C2(H2)
2.b Secondary CH2 refined with riding coordinates:
 C3(H3A,H3B)
2.c Aromatic/amide H refined with riding coordinates:
 C5(H5), C6(H6), C9(H9), C10(H10), C12(H12), C13(H13)
2.d Idealised Me refined as rotating group:
 C7(H7A,H7B,H7C), C14(H14A,H14B,H14C)
;
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
Br1 Br 0.30967(4) 0.66331(3) 0.66584(4) 0.03125(11) Uani 1 1 d .
S1 S 0.50062(9) 0.70150(6) 0.18657(9) 0.01695(16) Uani 1 1 d .
O1 O 0.6645(3) 0.5515(2) 0.5893(3) 0.0250(5) Uani 1 1 d .
O2 O 0.6194(3) 0.49105(19) 0.3371(3) 0.0215(5) Uani 1 1 d .
O3 O 0.6315(2) 0.6669(3) 0.0905(2) 0.0248(5) Uani 1 1 d .
O4 O 0.4440(3) 0.8191(2) 0.1791(3) 0.0251(5) Uani 1 1 d .
N1 N 0.5653(3) 0.6809(2) 0.3853(3) 0.0157(5) Uani 1 1 d .
C1 C 0.5580(4) 0.7799(3) 0.4991(4) 0.0180(6) Uani 1 1 d .
H1 H 0.4614 0.8279 0.4631 0.022 Uiso 1 1 calc R
C2 C 0.5330(4) 0.7309(3) 0.6664(4) 0.0224(6) Uani 1 1 d .
H2 H 0.5442 0.7938 0.7464 0.027 Uiso 1 1 calc R
C3 C 0.6623(5) 0.6404(3) 0.7126(4) 0.0286(8) Uani 1 1 d .
H3A H 0.7710 0.6768 0.7279 0.034 Uiso 1 1 calc R
H3B H 0.6394 0.6051 0.8149 0.034 Uiso 1 1 calc R
C4 C 0.6176(4) 0.5709(3) 0.4318(4) 0.0174(6) Uani 1 1 d .
C5 C 0.7119(4) 0.8545(3) 0.5061(4) 0.0220(7) Uani 1 1 d .
H5 H 0.7129 0.9199 0.5721 0.026 Uiso 1 1 calc R
C6 C 0.8457(4) 0.8363(3) 0.4278(5) 0.0267(7) Uani 1 1 d .
H6 H 0.8479 0.7696 0.3647 0.032 Uiso 1 1 calc R
C7 C 0.9937(5) 0.9148(4) 0.4329(6) 0.0362(9) Uani 1 1 d .
H7A H 1.0090 0.9411 0.3249 0.054 Uiso 1 1 calc GR
H7B H 1.0911 0.8733 0.4761 0.054 Uiso 1 1 calc GR
H7C H 0.9762 0.9803 0.5010 0.054 Uiso 1 1 calc GR
C8 C 0.3291(4) 0.6088(3) 0.1487(4) 0.0171(6) Uani 1 1 d .
C9 C 0.3435(4) 0.5061(3) 0.0628(4) 0.0204(6) Uani 1 1 d .
H9 H 0.4447 0.4846 0.0261 0.024 Uiso 1 1 calc R
C10 C 0.2041(4) 0.4365(3) 0.0332(4) 0.0236(7) Uani 1 1 d .
H10 H 0.2125 0.3676 -0.0240 0.028 Uiso 1 1 calc R
C11 C 0.0512(4) 0.4678(3) 0.0874(4) 0.0232(7) Uani 1 1 d .
C12 C 0.0404(4) 0.5718(3) 0.1718(4) 0.0246(7) Uani 1 1 d .
H12 H -0.0611 0.5941 0.2072 0.029 Uiso 1 1 calc R
C13 C 0.1781(4) 0.6426(3) 0.2041(4) 0.0207(7) Uani 1 1 d .
H13 H 0.1701 0.7114 0.2616 0.025 Uiso 1 1 calc R
C14 C -0.1007(5) 0.3923(4) 0.0554(6) 0.0391(10) Uani 1 1 d .
H14A H -0.1479 0.4037 -0.0543 0.059 Uiso 1 1 calc GR
H14B H -0.1812 0.4125 0.1295 0.059 Uiso 1 1 calc GR
H14C H -0.0696 0.3124 0.0708 0.059 Uiso 1 1 calc GR
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'
Br Br -0.2901 2.4595 '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
O3 S1 N1 108.61(13)
O3 S1 C8 109.86(16)
O4 S1 O3 119.25(16)
O4 S1 N1 104.15(14)
O4 S1 C8 109.08(15)
N1 S1 C8 104.84(14)
C4 O1 C3 123.0(3)
C1 N1 S1 118.6(2)
C4 N1 S1 117.3(2)
C4 N1 C1 124.1(3)
N1 C1 C2 107.7(2)
N1 C1 C5 112.7(3)
C5 C1 C2 110.7(3)
C1 C2 Br1 110.0(2)
C3 C2 Br1 109.9(3)
C3 C2 C1 110.1(3)
O1 C3 C2 111.5(3)
O1 C4 N1 118.4(3)
O2 C4 O1 118.8(3)
O2 C4 N1 122.8(3)
C6 C5 C1 126.6(3)
C5 C6 C7 125.0(3)
C9 C8 S1 120.6(2)
C9 C8 C13 121.4(3)
C13 C8 S1 118.0(3)
C10 C9 C8 118.7(3)
C9 C10 C11 121.3(3)
C10 C11 C14 121.4(3)
C12 C11 C10 118.6(3)
C12 C11 C14 119.9(3)
C13 C12 C11 121.2(3)
C12 C13 C8 118.8(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1 C2 1.962(3)
S1 O3 1.433(2)
S1 O4 1.431(3)
S1 N1 1.693(3)
S1 C8 1.754(3)
O1 C3 1.446(4)
O1 C4 1.340(4)
O2 C4 1.209(4)
N1 C1 1.483(4)
N1 C4 1.380(4)
C1 C2 1.522(5)
C1 C5 1.506(4)
C2 C3 1.500(5)
C5 C6 1.324(5)
C6 C7 1.495(5)
C8 C9 1.390(5)
C8 C13 1.394(4)
C9 C10 1.385(5)
C10 C11 1.397(5)
C11 C12 1.394(5)
C11 C14 1.507(5)
C12 C13 1.384(4)
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
Br1 C2 C3 O1 67.2(3)
S1 N1 C1 C2 151.0(2)
S1 N1 C1 C5 -86.7(3)
S1 N1 C4 O1 -178.0(2)
S1 N1 C4 O2 0.4(4)
S1 C8 C9 C10 -178.8(3)
S1 C8 C13 C12 178.5(2)
O3 S1 N1 C1 125.7(2)
O3 S1 N1 C4 -56.0(3)
O3 S1 C8 C9 11.8(3)
O3 S1 C8 C13 -166.8(3)
O4 S1 N1 C1 -2.4(3)
O4 S1 N1 C4 175.9(2)
O4 S1 C8 C9 144.2(3)
O4 S1 C8 C13 -34.4(3)
N1 S1 C8 C9 -104.7(3)
N1 S1 C8 C13 76.7(3)
N1 C1 C2 Br1 -68.8(3)
N1 C1 C2 C3 52.4(3)
N1 C1 C5 C6 -2.5(5)
C1 N1 C4 O1 0.2(4)
C1 N1 C4 O2 178.6(3)
C1 C2 C3 O1 -54.1(4)
C1 C5 C6 C7 177.6(4)
C2 C1 C5 C6 118.1(4)
C3 O1 C4 O2 -178.2(3)
C3 O1 C4 N1 0.2(5)
C4 O1 C3 C2 27.6(5)
C4 N1 C1 C2 -27.2(4)
C4 N1 C1 C5 95.1(3)
C5 C1 C2 Br1 167.6(2)
C5 C1 C2 C3 -71.1(4)
C8 S1 N1 C1 -117.0(2)
C8 S1 N1 C4 61.4(2)
C8 C9 C10 C11 0.1(5)
C9 C8 C13 C12 -0.1(5)
C9 C10 C11 C12 0.5(5)
C9 C10 C11 C14 -180.0(4)
C10 C11 C12 C13 -0.9(5)
C11 C12 C13 C8 0.8(5)
C13 C8 C9 C10 -0.3(5)
C14 C11 C12 C13 179.5(3)
