#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/21/1502149.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_1502149
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_paper_doi               10.1021/ol2006902
_journal_volume                  13
_journal_year                    2011
_chemical_formula_sum            'C15 H21 Br N2 O2 S'
_chemical_formula_weight         373.31
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           33
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 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                   14.897(2)
_cell_length_b                   7.9148(13)
_cell_length_c                   14.525(2)
_cell_measurement_reflns_used    2493
_cell_measurement_temperature    223(2)
_cell_measurement_theta_max      22.24
_cell_measurement_theta_min      2.73
_cell_volume                     1712.6(4)
_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      223(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_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  0.0439
_diffrn_reflns_av_sigmaI/netI    0.0718
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            11064
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         2.73
_exptl_absorpt_coefficient_mu    2.528
_exptl_absorpt_correction_T_max  0.6063
_exptl_absorpt_correction_T_min  0.3219
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Sadabs, (Sheldrick 2001)'
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.448
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             768
_exptl_crystal_size_max          0.58
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.22
_refine_diff_density_max         0.609
_refine_diff_density_min         -0.219
_refine_diff_density_rms         0.069
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.013(13)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.975
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     195
_refine_ls_number_reflns         3886
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      0.975
_refine_ls_R_factor_all          0.0763
_refine_ls_R_factor_gt           0.0446
_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/[σ²(Fo²)+(0.0459P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0960
_refine_ls_wR_factor_ref         0.1067
_reflns_number_gt                2669
_reflns_number_total             3886
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ol2006902_si_001.cif
_cod_data_source_block           a013a
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' 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 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'Not Measured' 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_cell_volume        1712.6(5)
_cod_original_sg_symbol_H-M      Pna2(1)
_cod_database_code               1502149
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y+1/2, z'
'-x+1/2, 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 0.44409(6) 0.08685(12) 0.75422(7) 0.0433(2) Uani 1 1 d .
Br1 Br 0.74591(3) 0.02700(6) 0.58791(7) 0.07279(18) Uani 1 1 d .
O1 O 0.4514(2) -0.0121(4) 0.8370(2) 0.0621(9) Uani 1 1 d .
O2 O 0.35520(17) 0.1402(4) 0.7291(2) 0.0609(9) Uani 1 1 d .
N1 N 0.5448(2) -0.0621(4) 0.5323(2) 0.0378(7) Uani 1 1 d .
H1N H 0.541(3) -0.036(5) 0.476(3) 0.045 Uiso 1 1 d .
N2 N 0.4943(2) -0.0211(4) 0.6774(2) 0.0375(7) Uani 1 1 d .
C1 C 0.6969(2) -0.1704(5) 0.5219(3) 0.0502(10) Uani 1 1 d .
H1 H 0.6941 -0.1426 0.4555 0.060 Uiso 1 1 calc R
C2 C 0.7593(3) -0.3207(7) 0.5341(4) 0.0680(13) Uani 1 1 d .
H2A H 0.7662 -0.3461 0.5997 0.082 Uiso 1 1 calc R
H2B H 0.8186 -0.2939 0.5088 0.082 Uiso 1 1 calc R
C3 C 0.7201(4) -0.4732(7) 0.4843(4) 0.0751(15) Uani 1 1 d .
H3A H 0.7602 -0.5703 0.4921 0.090 Uiso 1 1 calc R
H3B H 0.7156 -0.4487 0.4184 0.090 Uiso 1 1 calc R
C4 C 0.6274(3) -0.5167(5) 0.5220(4) 0.0619(12) Uani 1 1 d .
H4A H 0.6031 -0.6138 0.4884 0.074 Uiso 1 1 calc R
H4B H 0.6326 -0.5482 0.5870 0.074 Uiso 1 1 calc R
C5 C 0.5638(3) -0.3673(5) 0.5125(3) 0.0494(10) Uani 1 1 d .
H5A H 0.5067 -0.3948 0.5426 0.059 Uiso 1 1 calc R
H5B H 0.5516 -0.3475 0.4471 0.059 Uiso 1 1 calc R
C6 C 0.6022(2) -0.2054(4) 0.5553(2) 0.0359(8) Uani 1 1 d .
H6 H 0.6034 -0.2187 0.6231 0.043 Uiso 1 1 calc R
C7 C 0.49567(19) 0.0264(4) 0.5908(3) 0.0320(7) Uani 1 1 d .
C8 C 0.4474(3) 0.1738(5) 0.5505(3) 0.0484(10) Uani 1 1 d .
H8A H 0.3838 0.1643 0.5636 0.058 Uiso 1 1 calc R
H8B H 0.4565 0.1756 0.4843 0.058 Uiso 1 1 calc R
H8C H 0.4705 0.2774 0.5771 0.058 Uiso 1 1 calc R
C9 C 0.5102(2) 0.2706(4) 0.7699(2) 0.0364(8) Uani 1 1 d .
C10 C 0.6002(3) 0.2519(5) 0.7905(3) 0.0475(10) Uani 1 1 d .
H10 H 0.6259 0.1438 0.7948 0.057 Uiso 1 1 calc R
C11 C 0.6515(3) 0.3942(6) 0.8047(3) 0.0495(10) Uani 1 1 d .
H11 H 0.7131 0.3822 0.8174 0.059 Uiso 1 1 calc R
C12 C 0.6144(3) 0.5556(5) 0.8007(3) 0.0462(10) Uani 1 1 d .
C13 C 0.5243(3) 0.5694(5) 0.7792(3) 0.0469(10) Uani 1 1 d .
H13 H 0.4982 0.6772 0.7749 0.056 Uiso 1 1 calc R
C14 C 0.4722(2) 0.4292(4) 0.7640(3) 0.0396(8) Uani 1 1 d .
H14 H 0.4110 0.4411 0.7496 0.047 Uiso 1 1 calc R
C15 C 0.6726(4) 0.7070(6) 0.8181(3) 0.0700(14) Uani 1 1 d .
H15A H 0.6831 0.7183 0.8838 0.084 Uiso 1 1 calc R
H15B H 0.6427 0.8076 0.7954 0.084 Uiso 1 1 calc R
H15C H 0.7295 0.6930 0.7866 0.084 Uiso 1 1 calc R
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'
Br Br -0.2901 2.4595 '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 116.20(19)
O2 S1 N2 114.38(17)
O1 S1 N2 104.94(17)
O2 S1 C9 107.70(16)
O1 S1 C9 107.29(18)
N2 S1 C9 105.65(16)
C7 N1 C6 126.0(3)
C7 N2 S1 121.7(2)
C6 C1 C2 112.8(4)
C6 C1 Br1 109.5(3)
C2 C1 Br1 109.7(3)
C1 C2 C3 109.3(4)
C2 C3 C4 110.8(4)
C5 C4 C3 110.9(4)
C4 C5 C6 112.3(3)
N1 C6 C1 109.2(3)
N1 C6 C5 109.7(3)
C1 C6 C5 111.7(3)
N2 C7 N1 118.2(3)
N2 C7 C8 126.4(3)
N1 C7 C8 115.4(4)
C14 C9 C10 120.6(4)
C14 C9 S1 120.7(3)
C10 C9 S1 118.7(3)
C11 C10 C9 118.9(4)
C10 C11 C12 121.5(4)
C13 C12 C11 117.9(4)
C13 C12 C15 122.4(4)
C11 C12 C15 119.8(4)
C14 C13 C12 121.5(4)
C13 C14 C9 119.6(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O2 1.437(3)
S1 O1 1.439(3)
S1 N2 1.592(3)
S1 C9 1.771(4)
Br1 C1 1.973(4)
N1 C7 1.323(5)
N1 C6 1.460(4)
N2 C7 1.313(5)
C1 C6 1.517(5)
C1 C2 1.520(6)
C2 C3 1.523(8)
C3 C4 1.524(8)
C4 C5 1.522(6)
C5 C6 1.535(5)
C7 C8 1.490(5)
C9 C14 1.380(4)
C9 C10 1.381(5)
C10 C11 1.377(6)
C11 C12 1.393(6)
C12 C13 1.382(6)
C12 C15 1.500(6)
C13 C14 1.372(5)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N1 H1N O1 0.85(5) 2.06(5) 2.897(5) 172(4) 2_654
