#------------------------------------------------------------------------------
#$Date: 2016-03-22 11:52:46 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178921 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/50/4115030.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_4115030
loop_
_publ_author_name
'Leanne Beer'
'Jaclyn L. Brusso'
'A. Wallace Cordes'
'Robert C. Haddon'
'Mikhail E. Itkis'
'Kristin Kirschbaum'
'Douglas S. MacGregor'
'Richard T. Oakley'
'A. Alan Pinkerton'
'Robert W. Reed'
_publ_contact_author
;
        Richard Oakley
        Department of Chemistry
        University of Waterloo
        Waterloo, Ontario
        N2L 3G1
        Canada
;
_publ_contact_author_email       oakley@sciborg.uwaterloo.ca
_publ_contact_author_fax         519-746-0435
_publ_contact_author_phone       519-888-4582
_publ_section_title
;
 Resonance-Stabilized 1,2,3-Dithiazolo-1,2,3-dithiazolyls as Neutral
 π-Radical Conductors
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              9498
_journal_page_last               9509
_journal_paper_doi               10.1021/ja026118s
_journal_volume                  124
_journal_year                    2002
_chemical_formula_sum            'C6 H3 Cl N3 S4'
_chemical_formula_weight         280.80
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 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                   4.2464(12)
_cell_length_b                   15.194(5)
_cell_length_c                   15.069(4)
_cell_measurement_reflns_used    5374
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      26
_cell_measurement_theta_min      2
_cell_volume                     972.2(5)
_computing_cell_refinement       'CrystalClear (Rigaku Corp, 1999)'
_computing_data_collection       'CrystalClear (Rigaku Corp, 1999)'
_computing_data_reduction        'Texsan (Molecular Structure Corp, 1998)'
_computing_molecular_graphics    'Ortep3,v1.05, L.J.Farrugia,UnivGlasgow'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Mercury CCD - AFC8S'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.058
_diffrn_reflns_av_sigmaI/netI    0.072
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            2214
_diffrn_reflns_theta_full        26.01
_diffrn_reflns_theta_max         26.01
_diffrn_reflns_theta_min         3.00
_exptl_absorpt_coefficient_mu    1.208
_exptl_absorpt_correction_T_max  1.00
_exptl_absorpt_correction_T_min  0.87
_exptl_absorpt_correction_type   'empirical, R.A.Jacobson, MS Corp, 1998'
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.918
_exptl_crystal_description       block
_exptl_crystal_F_000             564
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.234
_refine_diff_density_min         -0.236
_refine_diff_density_rms         0.057
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.834
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     128
_refine_ls_number_reflns         1915
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.834
_refine_ls_R_factor_all          0.0478
_refine_ls_R_factor_gt           0.0314
_refine_ls_shift/su_max          0.068
_refine_ls_shift/su_mean         0.002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0156P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0544
_refine_ls_wR_factor_ref         0.0578
_reflns_number_gt                1424
_reflns_number_total             1915
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja026118s_s1_3.cif
_cod_data_source_block           compound_ClBPMeRT
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(Fo^2^)+(0.0156P)^2^] where P=(Fo^2^+2Fc^2^)/3' was changed
to 'calc'. New tag '_refine_ls_weighting_details' was created. The
value of the new tag was set to 'w=1/[\s^2^(Fo^2^)+(0.0156P)^2^]
where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_H-M      P212121
_cod_database_code               4115030
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
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_calc_flag
_atom_site_refinement_flags
Cl Cl 0.7666(3) 1.00563(6) 0.07721(6) 0.0481(3) Uani 1 d .
S1 S 1.2716(3) 1.00902(7) 0.38623(7) 0.0482(3) Uani 1 d .
S2 S 1.1409(2) 1.04961(6) 0.25835(7) 0.0435(3) Uani 1 d .
S3 S 0.2664(3) 0.70210(6) 0.13284(7) 0.0411(2) Uani 1 d .
S4 S 0.4091(2) 0.81690(7) 0.06583(7) 0.0373(3) Uani 1 d .
N1 N 1.0868(8) 0.9130(2) 0.3885(2) 0.0430(9) Uani 1 d .
N2 N 0.7601(8) 0.81703(18) 0.30979(19) 0.0344(7) Uani 1 d .
N3 N 0.4391(7) 0.72199(19) 0.2299(2) 0.0379(8) Uani 1 d .
C1 C 0.9333(9) 0.8946(3) 0.3162(3) 0.0329(9) Uani 1 d .
C2 C 0.9301(8) 0.9538(2) 0.2418(3) 0.0309(8) Uani 1 d .
C3 C 0.7690(9) 0.9328(2) 0.1653(2) 0.0320(8) Uani 1 d .
C4 C 0.6106(9) 0.8540(2) 0.1588(2) 0.0303(9) Uani 1 d .
C5 C 0.5989(8) 0.7953(2) 0.2335(2) 0.0303(8) Uani 1 d .
C6 C 0.7500(11) 0.7584(3) 0.3866(2) 0.0537(11) Uani 1 d .
H6A H 0.6158 0.7092 0.3737 0.081 Uiso 1 calc R
H6B H 0.6689 0.7898 0.4369 0.081 Uiso 1 calc R
H6C H 0.9586 0.7377 0.3995 0.081 Uiso 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
Cl 0.0647(6) 0.0455(5) 0.0340(6) 0.0083(5) 0.0027(6) -0.0057(6)
S1 0.0464(6) 0.0542(6) 0.0440(7) -0.0147(5) -0.0094(6) 0.0053(6)
S2 0.0475(6) 0.0386(6) 0.0445(7) -0.0085(5) 0.0004(5) -0.0023(5)
S3 0.0406(6) 0.0378(5) 0.0448(6) -0.0011(5) -0.0016(6) -0.0030(5)
S4 0.0411(6) 0.0408(6) 0.0300(6) -0.0004(5) -0.0003(5) -0.0023(5)
N1 0.046(2) 0.044(2) 0.039(2) -0.0026(17) -0.0057(18) 0.0054(17)
N2 0.0379(17) 0.0365(16) 0.0289(18) 0.0053(14) 0.0024(17) 0.0018(18)
N3 0.0403(19) 0.0351(19) 0.038(2) 0.0031(15) -0.0017(16) -0.0033(15)
C1 0.029(2) 0.042(2) 0.028(2) -0.0062(19) 0.0021(18) 0.0088(18)
C2 0.028(2) 0.0280(19) 0.036(2) -0.0067(19) 0.0033(19) 0.0038(16)
C3 0.031(2) 0.0365(19) 0.028(2) 0.0021(15) 0.0057(18) 0.0044(19)
C4 0.031(2) 0.034(2) 0.027(2) -0.0040(16) 0.0011(17) 0.0060(17)
C5 0.0306(19) 0.031(2) 0.029(2) -0.0008(17) 0.0029(17) 0.0065(17)
C6 0.063(3) 0.063(3) 0.035(3) 0.011(2) -0.005(3) 0.003(3)
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'
S S 0.1246 0.1234 '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'
Cl Cl 0.1484 0.1585 '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
N1 S1 S2 98.76(13)
C2 S2 S1 91.26(14)
N3 S3 S4 98.30(12)
C4 S4 S3 91.38(13)
C1 N1 S1 114.2(3)
C5 N2 C1 121.5(3)
C5 N2 C6 120.0(3)
C1 N2 C6 118.5(3)
C5 N3 S3 114.9(3)
N1 C1 N2 120.3(4)
N1 C1 C2 121.6(4)
N2 C1 C2 118.1(3)
C3 C2 C1 120.8(3)
C3 C2 S2 125.0(3)
C1 C2 S2 114.2(3)
C4 C3 C2 120.2(3)
C4 C3 Cl 120.0(3)
C2 C3 Cl 119.8(3)
C3 C4 C5 120.0(3)
C3 C4 S4 125.5(3)
C5 C4 S4 114.4(3)
N3 C5 N2 119.8(3)
N3 C5 C4 121.0(3)
N2 C5 C4 119.2(3)
N2 C6 H6A 109.5
N2 C6 H6B 109.5
H6A C6 H6B 109.5
N2 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl C3 1.728(3)
S1 N1 1.657(3)
S1 S2 2.0981(15)
S2 C2 1.727(4)
S3 N3 1.664(3)
S3 S4 2.1046(15)
S4 C4 1.735(4)
N1 C1 1.300(5)
N2 C5 1.378(4)
N2 C1 1.392(4)
N2 C6 1.461(4)
N3 C5 1.305(4)
C1 C2 1.437(5)
C2 C3 1.378(5)
C3 C4 1.376(5)
C4 C5 1.438(5)
C6 H6A 0.9600
C6 H6B 0.9600
C6 H6C 0.9600
