#------------------------------------------------------------------------------
#$Date: 2019-11-23 12:01:00 +0200 (Sat, 23 Nov 2019) $
#$Revision: 233204 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/56/7235650.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_7235650
loop_
_publ_author_name
'Marquise, Nada'
'Bretel, Guillaume'
'Lassagne, Frédéric'
'Chevallier, Floris'
'Roisnel, Thierry'
'Dorcet, Vincent'
'Halauko, Yury S.'
'Ivashkevich, Oleg A.'
'Matulis, Vadim E.'
'Gros, Philippe C.'
'Mongin, Florence'
_publ_section_title
;
 Deproto-metallation using mixed lithium--zinc and lithium--copper bases
 and computed CH acidity of 2-substituted quinolines
;
_journal_issue                   38
_journal_name_full               'RSC Adv.'
_journal_page_first              19602
_journal_paper_doi               10.1039/C4RA02583K
_journal_volume                  4
_journal_year                    2014
_chemical_compound_source        'synthesis as described'
_chemical_formula_moiety         'C13 H7 I2 N S'
_chemical_formula_sum            'C13 H7 I2 N S'
_chemical_formula_weight         463.06
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_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   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.4
_audit_creation_date             2012-09-26T15:17:50-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 90.217(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.1495(2)
_cell_length_b                   12.4526(5)
_cell_length_c                   25.0266(9)
_cell_measurement_reflns_used    5654
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.42
_cell_measurement_theta_min      2.94
_cell_measurement_wavelength     0.71073
_cell_volume                     1293.17(9)
_computing_cell_refinement       'Bruker APEX2 (Bruker, 2006)'
_computing_data_collection       'Bruker APEX2 (Bruker, 2006)'
_computing_data_reduction        'Bruker APEX2 (Bruker, 2006)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material
;
           WinGX publication routines (Farrugia, 1999),
           CRYSCAL (T. Roisnel, local program)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR97 (Altomare et al., 1999)'
_diffrn_ambient_temperature      150(2)
_diffrn_detector                 'CCD plate'
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'APEXII, Bruker-AXS'
_diffrn_measurement_method       'CCD rotation images, thin slices'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0288
_diffrn_reflns_av_unetI/netI     0.0266
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -3
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            11436
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         1.63
_exptl_absorpt_coefficient_mu    5.000
_exptl_absorpt_correction_T_max  0.741
_exptl_absorpt_correction_T_min  0.537
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
  [Sheldrick, G.M. (2002). SADABS Bruker AXS Inc., Madison, Wisconsin, USA]
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    2.378
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             856
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.06
_refine_diff_density_max         1.129
_refine_diff_density_min         -0.915
_refine_diff_density_rms         0.236
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.311
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     154
_refine_ls_number_reflns         2962
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.311
_refine_ls_R_factor_all          0.0323
_refine_ls_R_factor_gt           0.0259
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0417P)²+2.0223P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0698
_refine_ls_wR_factor_ref         0.0944
_reflns_number_gt                2662
_reflns_number_total             2962
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4ra02583k2.cif
_cod_data_source_block           GB029A
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7235650
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
N1 N 0.2224(10) 0.1398(3) 0.77567(17) 0.0210(8) Uani 1 1 d .
C2 C 0.1372(11) 0.1132(4) 0.72469(19) 0.0211(9) Uani 1 1 d .
C3 C -0.0532(13) 0.1863(4) 0.6952(2) 0.0260(11) Uani 1 1 d .
H3 H -0.1151 0.2527 0.7108 0.031 Uiso 1 1 calc R
C4 C -0.1489(12) 0.1620(4) 0.6443(2) 0.0270(11) Uani 1 1 d .
H4 H -0.2788 0.2114 0.6249 0.032 Uiso 1 1 calc R
C5 C -0.0566(12) 0.0642(4) 0.6202(2) 0.0265(11) Uani 1 1 d .
H5 H -0.1238 0.0483 0.5848 0.032 Uiso 1 1 calc R
C6 C 0.1296(12) -0.0075(4) 0.6479(2) 0.0252(11) Uani 1 1 d .
H6 H 0.1926 -0.0728 0.6314 0.03 Uiso 1 1 calc R
C7 C 0.2293(11) 0.0143(4) 0.7009(2) 0.0227(10) Uani 1 1 d .
C8 C 0.4171(13) -0.0565(4) 0.7320(2) 0.0267(11) Uani 1 1 d .
H8 H 0.486 -0.1231 0.7175 0.032 Uiso 1 1 calc R
C9 C 0.4993(12) -0.0293(4) 0.7828(2) 0.0253(10) Uani 1 1 d .
H9 H 0.6258 -0.0767 0.8039 0.03 Uiso 1 1 calc R
C10 C 0.3953(11) 0.0706(4) 0.80417(19) 0.0204(10) Uani 1 1 d .
C11 C 0.4620(11) 0.1069(4) 0.8590(2) 0.0206(10) Uani 1 1 d .
C12 C 0.6147(11) 0.0642(4) 0.9032(2) 0.0205(9) Uani 1 1 d .
C13 C 0.6082(11) 0.1314(4) 0.94927(19) 0.0216(10) Uani 1 1 d .
H13 H 0.7019 0.1132 0.9828 0.026 Uiso 1 1 calc R
C14 C 0.4510(11) 0.2245(4) 0.93903(19) 0.0215(10) Uani 1 1 d .
S1 S 0.3078(3) 0.23305(9) 0.87486(5) 0.0208(2) Uani 1 1 d .
I1 I 0.82578(7) -0.08738(2) 0.910584(13) 0.02428(12) Uani 1 1 d .
I2 I 0.35945(8) 0.34652(3) 0.993243(13) 0.02731(12) Uani 1 1 d .
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 0 '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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 '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
C10 N1 C2 118.9(4)
N1 C2 C3 118.4(4)
N1 C2 C7 122.2(4)
C3 C2 C7 119.4(5)
C4 C3 C2 120.3(5)
C4 C3 H3 119.8
C2 C3 H3 119.8
C3 C4 C5 120.7(5)
C3 C4 H4 119.7
C5 C4 H4 119.7
C6 C5 C4 120.0(5)
C6 C5 H5 120
C4 C5 H5 120
C5 C6 C7 120.8(5)
C5 C6 H6 119.6
C7 C6 H6 119.6
C8 C7 C6 123.9(5)
C8 C7 C2 117.4(5)
C6 C7 C2 118.8(5)
C9 C8 C7 119.8(5)
C9 C8 H8 120.1
C7 C8 H8 120.1
C8 C9 C10 119.7(5)
C8 C9 H9 120.1
C10 C9 H9 120.1
N1 C10 C9 122.0(5)
N1 C10 C11 113.6(4)
C9 C10 C11 124.4(4)
C12 C11 C10 135.6(5)
C12 C11 S1 109.4(4)
C10 C11 S1 115.0(4)
C11 C12 C13 114.4(4)
C11 C12 I1 127.6(4)
C13 C12 I1 117.9(4)
C14 C13 C12 111.1(4)
C14 C13 H13 124.5
C12 C13 H13 124.5
C13 C14 S1 113.3(4)
C13 C14 I2 126.4(4)
S1 C14 I2 120.2(3)
C14 S1 C11 91.8(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C10 1.327(6)
N1 C2 1.363(6)
C2 C3 1.412(7)
C2 C7 1.421(7)
C3 C4 1.366(7)
C3 H3 0.95
C4 C5 1.412(7)
C4 H4 0.95
C5 C6 1.368(8)
C5 H5 0.95
C6 C7 1.413(7)
C6 H6 0.95
C7 C8 1.410(7)
C8 C9 1.357(7)
C8 H8 0.95
C9 C10 1.422(7)
C9 H9 0.95
C10 C11 1.469(7)
C11 C12 1.380(7)
C11 S1 1.742(5)
C12 C13 1.424(7)
C12 I1 2.089(5)
C13 C14 1.354(7)
C13 H13 0.95
C14 S1 1.714(5)
C14 I2 2.073(5)
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
C10 N1 C2 C3 178.5(4)
C10 N1 C2 C7 -0.5(7)
N1 C2 C3 C4 -178.8(5)
C7 C2 C3 C4 0.2(7)
C2 C3 C4 C5 -0.7(8)
C3 C4 C5 C6 0.2(8)
C4 C5 C6 C7 0.6(7)
C5 C6 C7 C8 179.1(5)
C5 C6 C7 C2 -1.0(7)
N1 C2 C7 C8 -0.5(7)
C3 C2 C7 C8 -179.5(5)
N1 C2 C7 C6 179.6(4)
C3 C2 C7 C6 0.6(7)
C6 C7 C8 C9 -179.4(5)
C2 C7 C8 C9 0.7(7)
C7 C8 C9 C10 0.0(8)
C2 N1 C10 C9 1.2(7)
C2 N1 C10 C11 -178.0(4)
C8 C9 C10 N1 -1.0(7)
C8 C9 C10 C11 178.2(5)
N1 C10 C11 C12 177.1(5)
C9 C10 C11 C12 -2.2(9)
N1 C10 C11 S1 -1.0(5)
C9 C10 C11 S1 179.7(4)
C10 C11 C12 C13 -178.0(5)
S1 C11 C12 C13 0.1(5)
C10 C11 C12 I1 -1.6(8)
S1 C11 C12 I1 176.5(3)
C11 C12 C13 C14 -0.2(6)
I1 C12 C13 C14 -177.1(3)
C12 C13 C14 S1 0.3(5)
C12 C13 C14 I2 177.5(3)
C13 C14 S1 C11 -0.2(4)
I2 C14 S1 C11 -177.6(3)
C12 C11 S1 C14 0.1(4)
C10 C11 S1 C14 178.6(4)
