#------------------------------------------------------------------------------
#$Date: 2016-03-26 13:55:45 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180240 $
#$URL: svn://www.crystallography.net/cod/cif/7/11/26/7112615.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_7112615
loop_
_publ_author_name
'Alicea A. Leitch'
'Ilia Korobkov'
'Abdeljalil Assoud'
'Jaclyn L. Brusso'
_publ_section_title
;
 Non-innocent pyridyl nitrogens: unprecedented interconversion of
 N-bridgehead-thiadiazolium salts and thiatriazine in the generation of
 thiatriazinyl
;
_journal_name_full               Chem.Commun.
_journal_page_first              4934
_journal_paper_doi               10.1039/C4CC01433B
_journal_volume                  50
_journal_year                    2014
_chemical_formula_sum            'C12 H9 N5 S'
_chemical_formula_weight         255.30
_chemical_melting_point          397
_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                 106.326(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.6633(4)
_cell_length_b                   3.84480(10)
_cell_length_c                   22.7022(7)
_cell_measurement_reflns_used    9916
_cell_measurement_temperature    200(2)
_cell_measurement_theta_max      28.27
_cell_measurement_theta_min      2.75
_cell_volume                     1144.52(6)
_computing_cell_refinement       'APEX II, Bruker (2009)'
_computing_data_collection       'APEX II, Bruker (2009)'
_computing_data_reduction        'XPREP, Bruker (2009)'
_computing_molecular_graphics    'SHELXTL, Bruker (2004)'
_computing_publication_material  'SHELXTL, Bruker (2004)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      200(2)
_diffrn_measured_fraction_theta_full 0.985
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω 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  0.0377
_diffrn_reflns_av_sigmaI/netI    0.0272
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            26465
_diffrn_reflns_theta_full        28.31
_diffrn_reflns_theta_max         28.31
_diffrn_reflns_theta_min         1.55
_exptl_absorpt_coefficient_mu    0.270
_exptl_absorpt_correction_T_max  0.9946
_exptl_absorpt_correction_T_min  0.9209
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS, Bruker (2003)'
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.482
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             528
_exptl_crystal_size_max          0.31
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.497
_refine_diff_density_min         -0.323
_refine_diff_density_rms         0.058
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     163
_refine_ls_number_reflns         2799
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.043
_refine_ls_R_factor_all          0.0658
_refine_ls_R_factor_gt           0.0445
_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)+(0.0627P)²+0.4490P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1058
_refine_ls_wR_factor_ref         0.1183
_reflns_number_gt                2174
_reflns_number_total             2799
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4cc01433b2.cif
_cod_data_source_block           jb009
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'n/a' 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_sg_symbol_H-M      P2(1)/c
_cod_database_code               7112615
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 0.24362(3) 0.93676(13) 0.48907(2) 0.02969(15) Uani 1 1 d .
N1 N 0.36015(11) 1.1022(4) 0.52424(7) 0.0264(3) Uani 1 1 d .
N2 N 0.30199(11) 1.2051(5) 0.61157(6) 0.0314(4) Uani 1 1 d .
H2A H 0.3233 1.3822 0.6459 0.038 Uiso 1 1 d R
N3 N 0.16113(11) 1.1046(4) 0.52495(7) 0.0270(3) Uani 1 1 d .
N4 N 0.48210(12) 1.4656(5) 0.67036(7) 0.0319(4) Uani 1 1 d .
N5 N 0.17702(12) 1.4802(4) 0.67041(7) 0.0298(4) Uani 1 1 d .
C1 C 0.37503(13) 1.2132(5) 0.57919(7) 0.0232(4) Uani 1 1 d .
C2 C 0.19895(13) 1.2156(5) 0.57968(7) 0.0239(4) Uani 1 1 d .
C3 C 0.47518(13) 1.3603(5) 0.61325(7) 0.0229(4) Uani 1 1 d .
C4 C 0.55446(14) 1.3814(5) 0.58665(8) 0.0269(4) Uani 1 1 d .
H4A H 0.5464 1.3020 0.5459 0.032 Uiso 1 1 calc R
C5 C 0.64555(15) 1.5213(6) 0.62103(9) 0.0334(4) Uani 1 1 d .
H5A H 0.7013 1.5448 0.6040 0.040 Uiso 1 1 calc R
C6 C 0.65488(15) 1.6269(6) 0.68055(9) 0.0342(5) Uani 1 1 d .
H6A H 0.7174 1.7189 0.7054 0.041 Uiso 1 1 calc R
C7 C 0.57173(15) 1.5959(6) 0.70296(9) 0.0364(5) Uani 1 1 d .
H7A H 0.5783 1.6711 0.7437 0.044 Uiso 1 1 calc R
C8 C 0.13077(13) 1.3687(5) 0.61360(7) 0.0231(4) Uani 1 1 d .
C9 C 0.02638(14) 1.3879(5) 0.58651(8) 0.0275(4) Uani 1 1 d .
H9A H -0.0032 1.3029 0.5461 0.033 Uiso 1 1 calc R
C10 C -0.03322(15) 1.5342(5) 0.62002(9) 0.0326(4) Uani 1 1 d .
H10A H -0.1049 1.5549 0.6028 0.039 Uiso 1 1 calc R
C11 C 0.01289(16) 1.6504(5) 0.67905(9) 0.0334(4) Uani 1 1 d .
H11A H -0.0266 1.7490 0.7032 0.040 Uiso 1 1 calc R
C12 C 0.11668(15) 1.6202(5) 0.70191(8) 0.0319(4) Uani 1 1 d .
H12A H 0.1478 1.7029 0.7423 0.038 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'
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
N3 S1 N1 107.16(8)
C1 N1 S1 117.13(13)
C2 N2 C1 119.61(14)
C2 N3 S1 116.96(13)
C3 N4 C7 117.03(16)
C12 N5 C8 116.53(16)
N1 C1 N2 124.38(16)
N1 C1 C3 120.43(15)
N2 C1 C3 115.19(14)
N3 C2 N2 124.75(16)
N3 C2 C8 119.67(15)
N2 C2 C8 115.59(15)
N4 C3 C4 123.75(16)
N4 C3 C1 115.16(15)
C4 C3 C1 121.08(15)
C3 C4 C5 117.96(16)
C6 C5 C4 119.25(18)
C5 C6 C7 118.54(18)
N4 C7 C6 123.45(17)
N5 C8 C9 123.96(17)
N5 C8 C2 115.56(15)
C9 C8 C2 120.48(15)
C10 C9 C8 118.00(17)
C9 C10 C11 119.10(18)
C12 C11 C10 118.66(18)
N5 C12 C11 123.74(17)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 N3 1.6930(16)
S1 N1 1.6919(16)
N1 C1 1.279(2)
N2 C2 1.391(2)
N2 C1 1.396(2)
N3 C2 1.278(2)
N4 C3 1.336(2)
N4 C7 1.338(2)
N5 C12 1.346(3)
N5 C8 1.337(2)
C1 C3 1.482(2)
C2 C8 1.487(2)
C3 C4 1.383(2)
C4 C5 1.379(3)
C5 C6 1.382(3)
C6 C7 1.374(3)
C8 C9 1.387(2)
C9 C10 1.381(3)
C10 C11 1.385(3)
C11 C12 1.371(3)
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
N3 S1 N1 C1 22.45(17)
N1 S1 N3 C2 -22.28(17)
S1 N1 C1 N2 0.2(3)
S1 N1 C1 C3 179.70(13)
C2 N2 C1 N1 -27.4(3)
C2 N2 C1 C3 153.06(17)
S1 N3 C2 N2 -0.6(3)
S1 N3 C2 C8 179.52(12)
C1 N2 C2 N3 27.7(3)
C1 N2 C2 C8 -152.44(17)
C7 N4 C3 C4 -0.5(3)
C7 N4 C3 C1 179.15(17)
N1 C1 C3 N4 -179.57(17)
N2 C1 C3 N4 0.0(2)
N1 C1 C3 C4 0.1(3)
N2 C1 C3 C4 179.60(17)
N4 C3 C4 C5 -0.4(3)
C1 C3 C4 C5 180.00(17)
C3 C4 C5 C6 1.4(3)
C4 C5 C6 C7 -1.5(3)
C3 N4 C7 C6 0.3(3)
C5 C6 C7 N4 0.6(3)
C12 N5 C8 C9 -0.5(3)
C12 N5 C8 C2 179.90(16)
N3 C2 C8 N5 -179.56(17)
N2 C2 C8 N5 0.5(2)
N3 C2 C8 C9 0.8(3)
N2 C2 C8 C9 -179.11(16)
N5 C8 C9 C10 0.7(3)
C2 C8 C9 C10 -179.67(17)
C8 C9 C10 C11 -0.9(3)
C9 C10 C11 C12 0.9(3)
C8 N5 C12 C11 0.4(3)
C10 C11 C12 N5 -0.7(3)
