#------------------------------------------------------------------------------
#$Date: 2014-07-29 04:54:29 +0300 (Tue, 29 Jul 2014) $
#$Revision: 120861 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/72/1517234.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_1517234
loop_
_publ_author_name
'Su, Lin'
'Zhu, Ting-Shun'
'Xu, Ming-Hua'
_publ_section_title
;
 Indium-Mediated Asymmetric Intramolecular Allenylation
 ofN-tert-Butanesulfinyl Imines: Efficient and Practical Access to Chiral
 3-Allenyl-4-aminochromanes
;
_journal_name_full               'Organic Letters'
_journal_page_first              140728111512001
_journal_paper_doi               10.1021/ol501815e
_journal_year                    2014
_chemical_absolute_configuration S
_chemical_formula_sum            'C16 H17 N O2 S'
_chemical_formula_weight         287.37
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           5
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_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                 110.988(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   19.1174(6)
_cell_length_b                   6.6815(2)
_cell_length_c                   13.5889(3)
_cell_measurement_temperature    296(2)
_cell_volume                     1620.59(9)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0186
_diffrn_reflns_av_sigmaI/netI    0.0289
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            4800
_diffrn_reflns_theta_full        24.99
_diffrn_reflns_theta_max         24.99
_diffrn_reflns_theta_min         1.61
_exptl_absorpt_coefficient_mu    0.200
_exptl_absorpt_correction_T_max  0.9803
_exptl_absorpt_correction_T_min  0.9611
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_density_diffrn    1.178
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             608
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.248
_refine_diff_density_min         -0.279
_refine_diff_density_rms         0.031
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.15(8)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.263
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     200
_refine_ls_number_reflns         2623
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.263
_refine_ls_R_factor_all          0.0425
_refine_ls_R_factor_gt           0.0360
_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/[\s^2^(Fo^2^)+(0.0448P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0872
_refine_ls_wR_factor_ref         0.0917
_reflns_number_gt                2371
_reflns_number_total             2623
_reflns_threshold_expression     >2sigma(I)
_[local]_cod_data_source_file    ol501815e_si_001.cif
_[local]_cod_data_source_block   2013112_0ma
_[local]_cod_cif_authors_sg_H-M  C2
_cod_original_cell_volume        1620.59(8)
_cod_database_code               1517234
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, 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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
S1 S 0.34600(3) 0.33064(8) 0.23276(5) 0.04481(18) Uani 1 1 d .
O1 O 0.17604(11) -0.2997(3) 0.28533(14) 0.0572(5) Uani 1 1 d .
O1S O 0.30600(14) 0.8181(4) 0.06481(18) 0.0649(5) Uani 1 1 d .
O2 O 0.29849(11) 0.4244(3) 0.13121(16) 0.0656(6) Uani 1 1 d .
C14 C 0.4314(2) 0.2030(8) 0.1186(3) 0.1000(13) Uani 1 1 d .
H12 H 0.3943 0.2708 0.0611 0.150 Uiso 1 1 calc R
H11 H 0.4163 0.0665 0.1210 0.150 Uiso 1 1 calc R
H13 H 0.4786 0.2062 0.1088 0.150 Uiso 1 1 calc R
C12 C 0.43895(13) 0.3063(5) 0.2212(2) 0.0554(7) Uani 1 1 d .
N1 N 0.32471(11) 0.0945(3) 0.23755(15) 0.0420(5) Uani 1 1 d .
H10 H 0.3449 0.0019 0.2126 0.050 Uiso 1 1 calc R
C7 C 0.26935(13) 0.0486(4) 0.28662(18) 0.0421(6) Uani 1 1 d .
H7 H 0.2672 0.1645 0.3297 0.050 Uiso 1 1 calc R
C6 C 0.29460(14) -0.1300(4) 0.36042(18) 0.0456(7) Uani 1 1 d .
C5 C 0.24703(15) -0.2867(4) 0.35919(19) 0.0483(6) Uani 1 1 d .
C4 C 0.26786(19) -0.4358(5) 0.4353(2) 0.0638(8) Uani 1 1 d .
H4 H 0.2346 -0.5378 0.4345 0.077 Uiso 1 1 calc R
C3 C 0.3382(2) -0.4312(6) 0.5118(3) 0.0813(11) Uani 1 1 d .
H3 H 0.3526 -0.5304 0.5632 0.098 Uiso 1 1 calc R
C8 C 0.19088(14) 0.0145(4) 0.20822(19) 0.0462(6) Uani 1 1 d .
C9 C 0.16886(14) -0.2007(4) 0.1880(2) 0.0533(7) Uani 1 1 d .
H5 H 0.1175 -0.2100 0.1394 0.064 Uiso 1 1 calc R
H6 H 0.2007 -0.2662 0.1560 0.064 Uiso 1 1 calc R
C1 C 0.36547(16) -0.1310(6) 0.4377(2) 0.0722(10) Uani 1 1 d .
H1 H 0.3991 -0.0294 0.4393 0.087 Uiso 1 1 calc R
C2 C 0.3868(2) -0.2817(8) 0.5125(3) 0.0945(12) Uani 1 1 d .
H2 H 0.4346 -0.2807 0.5637 0.113 Uiso 1 1 calc R
C10 C 0.14552(15) 0.1595(4) 0.1631(2) 0.0571(7) Uani 1 1 d .
C11 C 0.10034(19) 0.3023(6) 0.1146(4) 0.0853(11) Uani 1 1 d .
C15 C 0.46561(19) 0.5214(5) 0.2213(3) 0.0804(10) Uani 1 1 d .
H17 H 0.5178 0.5216 0.2306 0.121 Uiso 1 1 calc R
H18 H 0.4584 0.5941 0.2779 0.121 Uiso 1 1 calc R
H19 H 0.4374 0.5838 0.1554 0.121 Uiso 1 1 calc R
C13 C 0.48983(17) 0.1955(8) 0.3171(3) 0.0979(13) Uani 1 1 d .
H14 H 0.4739 0.0586 0.3140 0.147 Uiso 1 1 calc R
H16 H 0.4875 0.2572 0.3797 0.147 Uiso 1 1 calc R
H15 H 0.5404 0.2004 0.3185 0.147 Uiso 1 1 calc R
H9 H 0.0990(18) 0.358(6) 0.043(3) 0.101(12) Uiso 1 1 d .
H8 H 0.0654(19) 0.346(7) 0.150(3) 0.110(13) Uiso 1 1 d .
H1B H 0.276(2) 0.834(7) 0.012(3) 0.104(15) Uiso 1 1 d .
H1A H 0.304(2) 0.698(9) 0.078(3) 0.118(17) Uiso 1 1 d .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
S1 0.0422(3) 0.0385(3) 0.0524(3) -0.0016(3) 0.0152(2) -0.0082(3)
O1 0.0584(12) 0.0527(11) 0.0667(11) 0.0037(10) 0.0298(9) -0.0125(9)
O1S 0.0862(16) 0.0468(12) 0.0566(12) -0.0017(12) 0.0194(11) -0.0037(14)
O2 0.0485(11) 0.0525(11) 0.0794(13) 0.0197(10) 0.0028(10) -0.0070(9)
C14 0.087(3) 0.120(3) 0.121(3) -0.042(3) 0.071(2) -0.036(2)
C12 0.0398(14) 0.062(2) 0.0637(15) 0.0033(15) 0.0181(11) -0.0123(14)
N1 0.0411(11) 0.0375(12) 0.0521(12) 0.0006(9) 0.0222(9) -0.0027(9)
C7 0.0443(15) 0.0409(14) 0.0459(13) -0.0015(11) 0.0221(11) -0.0037(11)
C6 0.0492(14) 0.0503(18) 0.0419(12) 0.0026(11) 0.0220(11) -0.0014(11)
C5 0.0537(17) 0.0487(15) 0.0498(14) 0.0016(13) 0.0274(12) 0.0019(13)
C4 0.085(2) 0.0524(17) 0.0727(19) 0.0106(15) 0.0509(18) 0.0024(16)
C3 0.085(3) 0.091(3) 0.073(2) 0.039(2) 0.0334(19) 0.019(2)
C8 0.0396(15) 0.0529(16) 0.0502(14) 0.0053(12) 0.0211(12) -0.0037(13)
C9 0.0448(14) 0.0582(19) 0.0553(13) -0.0054(13) 0.0162(11) -0.0089(13)
C1 0.0559(18) 0.093(3) 0.0601(16) 0.0239(17) 0.0118(14) -0.0088(17)
C2 0.072(2) 0.131(3) 0.071(2) 0.044(2) 0.0149(18) 0.009(2)
C10 0.0404(16) 0.066(2) 0.0682(17) 0.0103(16) 0.0239(14) -0.0033(15)
C11 0.065(2) 0.076(3) 0.117(3) 0.037(2) 0.036(2) 0.018(2)
C15 0.058(2) 0.079(2) 0.097(2) 0.006(2) 0.0197(18) -0.0293(18)
C13 0.0378(17) 0.117(3) 0.123(3) 0.038(3) 0.0100(18) -0.0010(19)
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
O2 S1 N1 111.35(11)
O2 S1 C12 104.13(12)
N1 S1 C12 100.33(13)
C5 O1 C9 112.75(19)
H1B O1S H1A 106(4)
C12 C14 H12 109.5
C12 C14 H11 109.5
H12 C14 H11 109.5
C12 C14 H13 109.5
H12 C14 H13 109.5
H11 C14 H13 109.5
C14 C12 C13 112.9(3)
C14 C12 C15 110.6(3)
C13 C12 C15 110.5(3)
C14 C12 S1 109.9(2)
C13 C12 S1 108.2(2)
C15 C12 S1 104.4(2)
C7 N1 S1 116.64(16)
C7 N1 H10 121.7
S1 N1 H10 121.7
N1 C7 C8 113.88(19)
N1 C7 C6 110.6(2)
C8 C7 C6 110.3(2)
N1 C7 H7 107.3
C8 C7 H7 107.3
C6 C7 H7 107.3
C5 C6 C1 117.8(3)
C5 C6 C7 122.3(2)
C1 C6 C7 119.8(2)
O1 C5 C6 122.0(2)
O1 C5 C4 116.4(3)
C6 C5 C4 121.5(3)
C3 C4 C5 119.3(3)
C3 C4 H4 120.3
C5 C4 H4 120.3
C2 C3 C4 120.1(3)
C2 C3 H3 119.9
C4 C3 H3 119.9
C10 C8 C9 122.3(2)
C10 C8 C7 123.1(3)
C9 C8 C7 114.6(2)
O1 C9 C8 110.1(2)
O1 C9 H5 109.6
C8 C9 H5 109.6
O1 C9 H6 109.6
C8 C9 H6 109.6
H5 C9 H6 108.1
C2 C1 C6 120.7(3)
C2 C1 H1 119.6
C6 C1 H1 119.6
C3 C2 C1 120.5(3)
C3 C2 H2 119.7
C1 C2 H2 119.7
C11 C10 C8 177.8(4)
C10 C11 H9 122(2)
C10 C11 H8 114(2)
H9 C11 H8 124(3)
C12 C15 H17 109.5
C12 C15 H18 109.5
H17 C15 H18 109.5
C12 C15 H19 109.5
H17 C15 H19 109.5
H18 C15 H19 109.5
C12 C13 H14 109.5
C12 C13 H16 109.5
H14 C13 H16 109.5
C12 C13 H15 109.5
H14 C13 H15 109.5
H16 C13 H15 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O2 1.4912(19)
S1 N1 1.637(2)
S1 C12 1.846(3)
O1 C5 1.371(3)
O1 C9 1.441(3)
O1S H1B 0.74(4)
O1S H1A 0.83(6)
C14 C12 1.515(4)
C14 H12 0.9600
C14 H11 0.9600
C14 H13 0.9600
C12 C13 1.511(4)
C12 C15 1.524(4)
N1 C7 1.471(3)
N1 H10 0.8600
C7 C8 1.514(3)
C7 C6 1.522(3)
C7 H7 0.9800
C6 C5 1.383(4)
C6 C1 1.385(4)
C5 C4 1.387(4)
C4 C3 1.374(4)
C4 H4 0.9300
C3 C2 1.362(6)
C3 H3 0.9300
C8 C10 1.298(4)
C8 C9 1.496(4)
C9 H5 0.9700
C9 H6 0.9700
C1 C2 1.384(5)
C1 H1 0.9300
C2 H2 0.9300
C10 C11 1.298(4)
C11 H9 1.03(4)
C11 H8 1.00(4)
C15 H17 0.9600
C15 H18 0.9600
C15 H19 0.9600
C13 H14 0.9600
C13 H16 0.9600
C13 H15 0.9600
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
O2 S1 C12 C14 -51.4(3)
N1 S1 C12 C14 63.9(3)
O2 S1 C12 C13 -175.1(2)
N1 S1 C12 C13 -59.8(3)
O2 S1 C12 C15 67.2(2)
N1 S1 C12 C15 -177.5(2)
O2 S1 N1 C7 -93.10(19)
C12 S1 N1 C7 157.16(17)
S1 N1 C7 C8 99.4(2)
S1 N1 C7 C6 -135.78(17)
N1 C7 C6 C5 -133.1(2)
C8 C7 C6 C5 -6.2(3)
N1 C7 C6 C1 52.2(3)
C8 C7 C6 C1 179.1(2)
C9 O1 C5 C6 27.1(3)
C9 O1 C5 C4 -155.1(2)
C1 C6 C5 O1 -179.5(3)
C7 C6 C5 O1 5.7(4)
C1 C6 C5 C4 2.9(4)
C7 C6 C5 C4 -171.9(2)
O1 C5 C4 C3 -179.8(3)
C6 C5 C4 C3 -2.0(4)
C5 C4 C3 C2 -0.1(5)
N1 C7 C8 C10 -80.8(3)
C6 C7 C8 C10 154.2(2)
N1 C7 C8 C9 100.3(3)
C6 C7 C8 C9 -24.7(3)
C5 O1 C9 C8 -57.3(3)
C10 C8 C9 O1 -121.9(3)
C7 C8 C9 O1 57.0(3)
C5 C6 C1 C2 -1.7(5)
C7 C6 C1 C2 173.2(3)
C4 C3 C2 C1 1.2(7)
C6 C1 C2 C3 -0.3(6)
C9 C8 C10 C11 -68(8)
C7 C8 C10 C11 113(8)