#------------------------------------------------------------------------------
#$Date: 2019-11-04 18:19:49 +0200 (Mon, 04 Nov 2019) $
#$Revision: 223225 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/03/36/4033616.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_4033616
loop_
_publ_author_name
'Goulart, Tales A. C.'
'Kazmirski, João A G'
'Back, Davi F.'
'Zeni, Gilson'
_publ_section_title
;
 Cyclization of Thiopropargyl Benzimidazoles by Combining Iron(III)
 Chloride and Diorganyl Diselenides.
;
_journal_issue                   21
_journal_name_full               'The Journal of organic chemistry'
_journal_page_first              14113
_journal_page_last               14126
_journal_paper_doi               10.1021/acs.joc.9b02276
_journal_volume                  84
_journal_year                    2019
_chemical_formula_moiety         'C22 H16 N2 S Se'
_chemical_formula_sum            'C22 H16 N2 S Se'
_chemical_formula_weight         419.39
_chemical_melting_point          434
_chemical_name_common            'phenyl phenylselanyl benzo imidazo thiazine'
_chemical_name_systematic
;
4-phenyl-3-(phenylselanyl)-2H-benzo[4,5]imidazo[2,1-b][1,3]thiazine
;
_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_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             2019-08-01T15:26:18-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 113.033(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   19.835(3)
_cell_length_b                   5.8838(7)
_cell_length_c                   17.3407(19)
_cell_measurement_reflns_used    9942
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      27.258
_cell_measurement_theta_min      2.2.31
_cell_volume                     1862.4(4)
_computing_cell_refinement       'SAINT V8.34A (Bruker AXS Inc., 2013)'
_computing_data_collection       'Bruker Instrument Service v4.2.7'
_computing_data_reduction        'SAINT V8.34A (Bruker AXS Inc., 2013)'
_computing_molecular_graphics    'Diamond (version 3.2i); Crystal Impact GbR'
_computing_structure_refinement  'SHELXL-2008 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXL-2008 (Sheldrick, 2008)'
_diffrn_ambient_temperature      295(2)
_diffrn_detector_area_resol_mean 10.4167
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Bruker D8 Quest Photon 100 diffractometer'
_diffrn_measurement_method       '2° φ & ω scans'
_diffrn_radiation_monochromator  'Montel type 2-dim beam shaping X ray optics'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0496
_diffrn_reflns_av_unetI/netI     0.028
_diffrn_reflns_limit_h_max       27
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            53282
_diffrn_reflns_theta_full        29.2
_diffrn_reflns_theta_max         29.2
_diffrn_reflns_theta_min         2.23
_diffrn_source                   'micro-focus tube'
_exptl_absorpt_coefficient_mu    2.136
_exptl_absorpt_correction_T_max  0.8577
_exptl_absorpt_correction_T_min  0.5863
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS (version 2012/1; Bruker, 2012) was used to perform the numerical
        absorption correction based on the indexed faces of the crystal.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.496
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       tabular
_exptl_crystal_F_000             848
_exptl_crystal_size_max          0.29
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.415
_refine_diff_density_min         -0.453
_refine_diff_density_rms         0.163
_refine_ls_extinction_coef       none
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.12
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     235
_refine_ls_number_reflns         5016
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.12
_refine_ls_R_factor_all          0.0577
_refine_ls_R_factor_gt           0.0346
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0523P)²+0.2502P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0842
_refine_ls_wR_factor_ref         0.0991
_reflns_number_gt                3801
_reflns_number_total             5016
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            jo9b02276_si_002.cif
_cod_data_source_block           p21c_a
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '434K' was changed to '434' - the
value should be numeric and without a unit designator.

'_exptl_crystal_density_meas' value 'none' was changed to '?' - the
value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 

 Adding full bibliography for 4033616--4033618.cif.
;
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               4033616
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
Se15 Se 0.346524(12) -0.08486(4) 0.754092(14) 0.04004(9) Uani 1 1 d .
S13 S 0.32440(4) 0.43881(11) 0.92244(4) 0.04824(17) Uani 1 1 d .
N7 N 0.20764(10) 0.4204(3) 0.77312(11) 0.0332(4) Uani 1 1 d .
N9 N 0.20431(12) 0.7019(3) 0.85958(12) 0.0444(5) Uani 1 1 d .
C21 C 0.44617(11) -0.0012(4) 0.81859(12) 0.0339(4) Uani 1 1 d .
C14 C 0.21660(10) 0.2430(3) 0.64880(11) 0.0280(4) Uani 1 1 d .
C10 C 0.24293(11) 0.2553(3) 0.74142(12) 0.0292(4) Uani 1 1 d .
C16 C 0.18039(13) 0.0499(4) 0.60685(14) 0.0375(5) Uani 1 1 d .
H16 H 0.1729 -0.0721 0.6367 0.045 Uiso 1 1 calc R
C19 C 0.20074(13) 0.4135(4) 0.51749(14) 0.0409(5) Uani 1 1 d .
H19 H 0.2073 0.5362 0.4873 0.049 Uiso 1 1 calc R
C18 C 0.16557(13) 0.2217(4) 0.47623(14) 0.0450(6) Uani 1 1 d .
H18 H 0.1484 0.2147 0.4181 0.054 Uiso 1 1 calc R
C11 C 0.29711(12) 0.1308(4) 0.79513(13) 0.0324(4) Uani 1 1 d .
C5 C 0.14232(13) 0.7154(4) 0.78488(15) 0.0412(5) Uani 1 1 d .
C20 C 0.22647(12) 0.4247(4) 0.60396(14) 0.0360(5) Uani 1 1 d .
H20 H 0.2504 0.5547 0.6319 0.043 Uiso 1 1 calc R
C4 C 0.14236(12) 0.5400(4) 0.73047(14) 0.0357(5) Uani 1 1 d .
C17 C 0.15548(14) 0.0400(4) 0.52018(15) 0.0466(6) Uani 1 1 d .
H17 H 0.1319 -0.09 0.4918 0.056 Uiso 1 1 calc R
C26 C 0.46643(12) 0.2111(4) 0.85445(14) 0.0408(5) Uani 1 1 d .
H26 H 0.4308 0.3197 0.8493 0.049 Uiso 1 1 calc R
C22 C 0.49962(13) -0.1600(4) 0.82526(14) 0.0438(5) Uani 1 1 d .
H22 H 0.4862 -0.3031 0.8014 0.053 Uiso 1 1 calc R
C8 C 0.24085(13) 0.5292(4) 0.84964(13) 0.0371(5) Uani 1 1 d .
C25 C 0.53964(13) 0.2616(4) 0.89795(15) 0.0474(6) Uani 1 1 d .
H25 H 0.5531 0.4033 0.923 0.057 Uiso 1 1 calc R
C12 C 0.31773(14) 0.1460(4) 0.88802(13) 0.0408(5) Uani 1 1 d .
H12A H 0.3644 0.0709 0.9169 0.049 Uiso 1 1 calc R
H12B H 0.2812 0.0679 0.9025 0.049 Uiso 1 1 calc R
C3 C 0.08467(13) 0.5114(5) 0.65361(16) 0.0466(6) Uani 1 1 d .
H3 H 0.0839 0.3917 0.6182 0.056 Uiso 1 1 calc R
C24 C 0.59276(14) 0.1042(5) 0.90448(16) 0.0511(6) Uani 1 1 d .
H24 H 0.6419 0.1394 0.9338 0.061 Uiso 1 1 calc R
C23 C 0.57286(15) -0.1066(5) 0.86731(17) 0.0526(7) Uani 1 1 d .
H23 H 0.6087 -0.2124 0.8706 0.063 Uiso 1 1 calc R
C2 C 0.02873(14) 0.6673(5) 0.63190(19) 0.0590(7) Uani 1 1 d .
H2 H -0.0103 0.6543 0.5802 0.071 Uiso 1 1 calc R
C6 C 0.08501(17) 0.8697(5) 0.7618(2) 0.0587(7) Uani 1 1 d .
H6 H 0.0848 0.9872 0.7976 0.07 Uiso 1 1 calc R
C1 C 0.02895(16) 0.8449(5) 0.6855(2) 0.0636(8) Uani 1 1 d .
H1 H -0.0097 0.9477 0.6689 0.076 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 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'
Se Se -0.0929 2.2259 '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
C11 Se15 C21 100.08(9)
C8 S13 C12 97.26(11)
C8 N7 C4 105.55(18)
C8 N7 C10 124.20(19)
C4 N7 C10 128.96(17)
C8 N9 C5 104.84(18)
C26 C21 C22 119.6(2)
C26 C21 Se15 123.13(17)
C22 C21 Se15 117.19(18)
C20 C14 C16 119.81(18)
C20 C14 C10 120.32(18)
C16 C14 C10 119.86(18)
C11 C10 N7 119.22(17)
C11 C10 C14 125.15(18)
N7 C10 C14 115.60(17)
C17 C16 C14 119.6(2)
C18 C19 C20 120.1(2)
C19 C18 C17 120.4(2)
C10 C11 C12 121.56(19)
C10 C11 Se15 119.85(15)
C12 C11 Se15 118.50(16)
C6 C5 N9 129.0(2)
C6 C5 C4 120.4(2)
N9 C5 C4 110.6(2)
C14 C20 C19 120.0(2)
C3 C4 C5 121.4(2)
C3 C4 N7 133.7(2)
C5 C4 N7 105.0(2)
C18 C17 C16 120.1(2)
C25 C26 C21 119.9(2)
C21 C22 C23 120.2(2)
N9 C8 N7 114.1(2)
N9 C8 S13 124.72(17)
N7 C8 S13 121.22(17)
C24 C25 C26 120.6(2)
C11 C12 S13 111.39(16)
C2 C3 C4 117.2(2)
C25 C24 C23 119.8(2)
C24 C23 C22 120.0(2)
C3 C2 C1 121.7(3)
C1 C6 C5 118.4(2)
C6 C1 C2 121.0(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Se15 C11 1.903(2)
Se15 C21 1.916(2)
S13 C8 1.728(3)
S13 C12 1.811(2)
N7 C8 1.386(3)
N7 C4 1.403(3)
N7 C10 1.427(2)
N9 C8 1.298(3)
N9 C5 1.396(3)
C21 C26 1.383(3)
C21 C22 1.384(3)
C14 C20 1.380(3)
C14 C16 1.388(3)
C14 C10 1.484(3)
C10 C11 1.333(3)
C16 C17 1.387(3)
C19 C18 1.372(3)
C19 C20 1.383(3)
C18 C17 1.372(4)
C11 C12 1.501(3)
C5 C6 1.386(4)
C5 C4 1.398(3)
C4 C3 1.386(3)
C26 C25 1.382(3)
C22 C23 1.383(4)
C25 C24 1.374(4)
C3 C2 1.374(4)
C24 C23 1.382(4)
C2 C1 1.398(4)
C6 C1 1.363(4)
