#------------------------------------------------------------------------------
#$Date: 2012-02-28 14:14:52 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35911 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/21/1502151.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_1502151
loop_
_publ_author_name
'Zhou, Ling'
'Zhou, Jing'
'Tan, Chong Kiat'
'Chen, Jie'
'Yeung, Ying-Yeung'
_publ_section_title
;
 N-bromosuccinimide initiated one-pot synthesis of imidazoline.
;
_journal_issue                   9
_journal_name_full               'Organic letters'
_journal_page_first              2448
_journal_page_last               2451
_journal_volume                  13
_journal_year                    2011
_chemical_formula_sum            'C19 H26 N2 O2 S'
_chemical_formula_weight         346.48
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 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                 109.7390(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.8341(10)
_cell_length_b                   8.2960(6)
_cell_length_c                   15.3758(10)
_cell_measurement_reflns_used    7775
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.50
_cell_measurement_theta_min      2.34
_cell_volume                     1781.0(2)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_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  0.0220
_diffrn_reflns_av_sigmaI/netI    0.0239
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            12263
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         2.70
_exptl_absorpt_coefficient_mu    0.196
_exptl_absorpt_correction_T_max  0.9437
_exptl_absorpt_correction_T_min  0.8284
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Sadabs, (Sheldrick 2001)'
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.292
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             744
_exptl_crystal_size_max          1.00
_exptl_crystal_size_mid          0.80
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.486
_refine_diff_density_min         -0.342
_refine_diff_density_rms         0.058
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     222
_refine_ls_number_reflns         4079
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.042
_refine_ls_R_factor_all          0.0400
_refine_ls_R_factor_gt           0.0377
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0632P)^2^+0.6771P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1026
_refine_ls_wR_factor_ref         0.1045
_reflns_number_gt                3788
_reflns_number_total             4079
_reflns_threshold_expression     >2sigma(I)
_[local]_cod_data_source_file    ol2006902_si_004.cif
_[local]_cod_data_source_block   9447
_[local]_cod_cif_authors_sg_H-M  P2(1)/c
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from
2010-06-29.

'_exptl_absorpt_correction_type' value 'Multi-scan'
changed to 'multi-scan' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               1502151
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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 0.29452(2) 0.64695(3) 0.447413(19) 0.01566(10) Uani 1 1 d .
O1 O 0.37150(6) 0.68561(11) 0.41408(6) 0.0211(2) Uani 1 1 d .
O2 O 0.22347(6) 0.76546(11) 0.44517(6) 0.0217(2) Uani 1 1 d .
N1 N 0.23724(7) 0.49532(12) 0.38531(7) 0.0161(2) Uani 1 1 d .
N2 N 0.07418(7) 0.44638(13) 0.29033(7) 0.0194(2) Uani 1 1 d .
C1 C 0.48584(10) 0.45113(19) 0.84780(9) 0.0284(3) Uani 1 1 d .
H1A H 0.4609 0.5174 0.8873 0.043 Uiso 1 1 calc R
H1B H 0.5550 0.4681 0.8650 0.043 Uiso 1 1 calc R
H1C H 0.4731 0.3372 0.8559 0.043 Uiso 1 1 calc R
C2 C 0.43727(9) 0.49842(16) 0.74811(8) 0.0199(2) Uani 1 1 d .
C3 C 0.47270(9) 0.44366(15) 0.68000(8) 0.0199(2) Uani 1 1 d .
H3 H 0.5274 0.3756 0.6969 0.024 Uiso 1 1 calc R
C4 C 0.42940(8) 0.48695(15) 0.58820(8) 0.0179(2) Uani 1 1 d .
H4 H 0.4547 0.4501 0.5426 0.021 Uiso 1 1 calc R
C5 C 0.34832(8) 0.58521(14) 0.56341(8) 0.0158(2) Uani 1 1 d .
C6 C 0.31183(9) 0.64097(15) 0.62997(9) 0.0196(3) Uani 1 1 d .
H6 H 0.2568 0.7082 0.6129 0.024 Uiso 1 1 calc R
C7 C 0.35678(9) 0.59728(16) 0.72195(9) 0.0214(3) Uani 1 1 d .
H7 H 0.3321 0.6356 0.7676 0.026 Uiso 1 1 calc R
C8 C 0.13596(8) 0.46949(15) 0.36895(8) 0.0176(2) Uani 1 1 d .
C9 C 0.09119(9) 0.46298(16) 0.20096(8) 0.0202(3) Uani 1 1 d .
C10 C 0.16964(9) 0.35001(16) 0.18926(8) 0.0209(3) Uani 1 1 d .
H10 H 0.1652 0.3584 0.1231 0.025 Uiso 1 1 calc R
C11 C 0.27244(9) 0.39638(16) 0.24683(8) 0.0202(3) Uani 1 1 d .
H11A H 0.3179 0.3289 0.2282 0.024 Uiso 1 1 calc R
H11B H 0.2839 0.5105 0.2348 0.024 Uiso 1 1 calc R
C12 C 0.29036(9) 0.37340(15) 0.34965(8) 0.0174(2) Uani 1 1 d .
H12 H 0.3604 0.3887 0.3833 0.021 Uiso 1 1 calc R
C13 C 0.26342(9) 0.20633(15) 0.37134(8) 0.0207(3) Uani 1 1 d .
C14 C 0.20288(10) 0.11753(16) 0.30514(9) 0.0240(3) Uani 1 1 d .
H14 H 0.1889 0.0123 0.3213 0.029 Uiso 1 1 calc R
C15 C 0.15491(10) 0.17043(17) 0.20688(9) 0.0264(3) Uani 1 1 d .
H15A H 0.0854 0.1491 0.1892 0.032 Uiso 1 1 calc R
H15B H 0.1797 0.1042 0.1664 0.032 Uiso 1 1 calc R
C16 C 0.11185(10) 0.64104(16) 0.18740(9) 0.0248(3) Uani 1 1 d .
H16A H 0.0592 0.7079 0.1920 0.037 Uiso 1 1 calc R
H16B H 0.1178 0.6554 0.1263 0.037 Uiso 1 1 calc R
H16C H 0.1717 0.6734 0.2352 0.037 Uiso 1 1 calc R
C17 C -0.00506(9) 0.4194(2) 0.12702(9) 0.0291(3) Uani 1 1 d .
H17A H -0.0265 0.3141 0.1414 0.044 Uiso 1 1 calc R
H17B H 0.0028 0.4150 0.0663 0.044 Uiso 1 1 calc R
H17C H -0.0529 0.5014 0.1263 0.044 Uiso 1 1 calc R
C18 C 0.30718(11) 0.15079(16) 0.46977(10) 0.0277(3) Uani 1 1 d .
H18A H 0.2829 0.0432 0.4763 0.041 Uiso 1 1 calc R
H18B H 0.2901 0.2263 0.5107 0.041 Uiso 1 1 calc R
H18C H 0.3770 0.1467 0.4865 0.041 Uiso 1 1 calc R
C19 C 0.10680(9) 0.45775(17) 0.45345(9) 0.0238(3) Uani 1 1 d .
H19A H 0.0381 0.4349 0.4348 0.036 Uiso 1 1 calc R
H19B H 0.1206 0.5600 0.4873 0.036 Uiso 1 1 calc R
H19C H 0.1428 0.3707 0.4933 0.036 Uiso 1 1 calc R
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 0.01588(16) 0.01378(16) 0.01611(16) 0.00107(10) 0.00381(11) -0.00035(10)
O1 0.0210(4) 0.0216(4) 0.0207(4) 0.0025(3) 0.0069(3) -0.0036(3)
O2 0.0216(4) 0.0162(4) 0.0252(5) 0.0017(3) 0.0051(4) 0.0035(3)
N1 0.0140(5) 0.0169(5) 0.0158(5) -0.0016(4) 0.0029(4) -0.0008(4)
N2 0.0178(5) 0.0227(5) 0.0176(5) 0.0019(4) 0.0059(4) -0.0009(4)
C1 0.0279(7) 0.0376(8) 0.0162(6) -0.0007(5) 0.0027(5) -0.0006(6)
C2 0.0197(6) 0.0216(6) 0.0165(5) -0.0023(4) 0.0035(4) -0.0050(5)
C3 0.0169(5) 0.0208(6) 0.0201(6) -0.0005(4) 0.0037(4) 0.0006(4)
C4 0.0174(5) 0.0183(6) 0.0182(6) -0.0018(4) 0.0063(4) -0.0005(4)
C5 0.0153(5) 0.0153(5) 0.0154(5) -0.0009(4) 0.0033(4) -0.0020(4)
C6 0.0181(6) 0.0195(6) 0.0206(6) -0.0036(4) 0.0057(5) 0.0009(4)
C7 0.0222(6) 0.0249(6) 0.0177(6) -0.0058(5) 0.0073(5) -0.0018(5)
C8 0.0164(5) 0.0174(6) 0.0189(5) 0.0010(4) 0.0059(4) -0.0010(4)
C9 0.0170(6) 0.0281(7) 0.0142(5) 0.0029(5) 0.0035(4) -0.0008(5)
C10 0.0202(6) 0.0273(7) 0.0139(5) -0.0010(4) 0.0039(5) -0.0011(5)
C11 0.0182(6) 0.0253(6) 0.0170(5) 0.0004(5) 0.0059(5) 0.0007(5)
C12 0.0169(5) 0.0180(6) 0.0154(5) -0.0008(4) 0.0032(4) 0.0014(4)
C13 0.0246(6) 0.0179(6) 0.0184(6) 0.0002(5) 0.0059(5) 0.0024(5)
C14 0.0294(7) 0.0184(6) 0.0235(6) -0.0023(5) 0.0080(5) -0.0014(5)
C15 0.0285(7) 0.0260(7) 0.0204(6) -0.0056(5) 0.0029(5) -0.0021(5)
C16 0.0230(6) 0.0284(7) 0.0220(6) 0.0079(5) 0.0062(5) 0.0023(5)
C17 0.0197(6) 0.0451(9) 0.0182(6) 0.0014(6) 0.0009(5) -0.0035(6)
C18 0.0399(8) 0.0182(6) 0.0209(6) 0.0029(5) 0.0051(6) 0.0015(5)
C19 0.0225(6) 0.0311(7) 0.0187(6) -0.0006(5) 0.0082(5) -0.0039(5)
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 O1 120.32(6)
O2 S1 N1 106.32(5)
O1 S1 N1 106.41(5)
O2 S1 C5 107.52(6)
O1 S1 C5 106.41(5)
N1 S1 C5 109.60(5)
C8 N1 C12 118.61(10)
C8 N1 S1 121.21(8)
C12 N1 S1 120.05(8)
C8 N2 C9 125.27(10)
C7 C2 C3 118.59(11)
C7 C2 C1 121.05(12)
C3 C2 C1 120.37(12)
C4 C3 C2 121.12(12)
C3 C4 C5 119.32(11)
C6 C5 C4 120.53(11)
C6 C5 S1 119.47(9)
C4 C5 S1 119.94(9)
C5 C6 C7 119.31(11)
C2 C7 C6 121.13(11)
N2 C8 N1 124.25(11)
N2 C8 C19 119.35(11)
N1 C8 C19 116.23(10)
N2 C9 C16 108.58(10)
N2 C9 C17 104.88(10)
C16 C9 C17 107.67(11)
N2 C9 C10 114.82(10)
C16 C9 C10 111.91(10)
C17 C9 C10 108.53(11)
C11 C10 C15 108.27(11)
C11 C10 C9 114.88(10)
C15 C10 C9 114.00(11)
C12 C11 C10 111.03(10)
N1 C12 C13 109.15(10)
N1 C12 C11 111.53(10)
C13 C12 C11 112.17(10)
C14 C13 C18 123.45(12)
C14 C13 C12 119.99(12)
C18 C13 C12 116.55(11)
C13 C14 C15 125.20(13)
C14 C15 C10 114.32(11)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O2 1.4333(9)
S1 O1 1.4370(9)
S1 N1 1.6335(10)
S1 C5 1.7661(12)
N1 C8 1.4529(15)
N1 C12 1.4955(15)
N2 C8 1.2608(16)
N2 C9 1.4850(15)
C1 C2 1.5089(17)
C2 C7 1.3912(18)
C2 C3 1.3968(17)
C3 C4 1.3862(17)
C4 C5 1.3953(16)
C5 C6 1.3887(17)
C6 C7 1.3925(18)
C8 C19 1.5047(16)
C9 C16 1.5371(18)
C9 C17 1.5379(17)
C9 C10 1.5513(18)
C10 C11 1.5315(17)
C10 C15 1.5429(19)
C11 C12 1.5240(16)
C12 C13 1.5106(17)
C13 C14 1.3296(18)
C13 C18 1.5034(18)
C14 C15 1.5017(19)