#------------------------------------------------------------------------------
#$Date: 2016-08-06 09:35:02 +0300 (Sat, 06 Aug 2016) $
#$Revision: 185071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/04/02/7040220.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_7040220
loop_
_publ_author_name
'Smithson, Chad S.'
'MacDonald, Daniel J.'
'Matt Letvenuk, T.'
'Carello, Christian E.'
'Jennings, Michael'
'Lough, Alan J.'
'Britten, James'
'Decken, Andreas'
'Preuss, Kathryn E.'
_publ_section_title
;
 A 1,2,3-dithiazolyl-o-naphthoquinone: a neutral radical with isolable
 cation and anion oxidation states.
;
_journal_issue                   23
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              9608
_journal_page_last               9620
_journal_paper_doi               10.1039/c6dt01249c
_journal_volume                  45
_journal_year                    2016
_chemical_formula_moiety         'C10 H5 N O2 S2'
_chemical_formula_sum            'C10 H5 N O2 S2'
_chemical_formula_weight         235.27
_chemical_melting_point          516.0(10)
_chemical_name_systematic        4-hydroxy-naphtho[1,2-d][1,2,3]dithiazol-5-one
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2016-03-24 deposited with the CCDC.
2016-05-18 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 110.361(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   15.2462(14)
_cell_length_b                   3.8351(2)
_cell_length_c                   16.5627(14)
_cell_measurement_reflns_used    4547
_cell_measurement_temperature    150(1)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      2.6
_cell_volume                     907.92(12)
_computing_cell_refinement       'Denzo-SMN (Otwinowski & Minor, 1997)'
_computing_data_collection       'Collect (Nonius B.V., 1997-2002)'
_computing_data_reduction        Denzo-SMN
_computing_molecular_graphics    'PLATON (Spek, 2009)'
_computing_publication_material  'SHELXTL V6.1'
_computing_structure_refinement  'SHELXTL V6.1 (Sheldrick, 2008)'
_computing_structure_solution    'SIR-92 (Altomare et al., 1994)'
_diffrn_ambient_temperature      150(1)
_diffrn_detector_area_resol_mean 9
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       'φ scans and ω scans with κ offsets'
_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  0.0767
_diffrn_reflns_av_sigmaI/netI    0.1034
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       4
_diffrn_reflns_limit_k_min       -4
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            5307
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         2.62
_exptl_absorpt_coefficient_mu    0.558
_exptl_absorpt_correction_T_max  0.996
_exptl_absorpt_correction_T_min  0.848
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
multi-scan from symmetry-related measurements 
 Sortav (Blessing 1995)
;
_exptl_crystal_colour            purple
_exptl_crystal_density_diffrn    1.721
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             480
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent'
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.603
_refine_diff_density_min         -0.434
_refine_diff_density_rms         0.102
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     140
_refine_ls_number_reflns         2037
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.044
_refine_ls_R_factor_all          0.1280
_refine_ls_R_factor_gt           0.0586
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0592P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1200
_refine_ls_wR_factor_ref         0.1505
_reflns_number_gt                1133
_reflns_number_total             2037
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            c6dt01249c2.cif
_cod_data_source_block           k10144
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '515-517' was changed to '516.0(10)'
- the average value was taken and precision was estimated.

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/current/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4268 2015-11-12 08:31:59Z antanas 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               7040220
_solvent_exptl_crystal_recrystallization_method 'methylene chloride'
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -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 0.29274(7) 0.0852(2) 0.66923(6) 0.0333(3) Uani 1 1 d .
S2 S 0.14717(8) 0.0407(2) 0.63787(7) 0.0356(3) Uani 1 1 d .
O1 O 0.39908(19) 0.6118(7) 0.43779(18) 0.0381(7) Uani 1 1 d .
O2 O 0.4386(2) 0.3067(7) 0.59693(18) 0.0375(7) Uani 1 1 d .
H2 H 0.484(3) 0.353(11) 0.574(3) 0.061(15) Uiso 1 1 d .
N1 N 0.1144(2) 0.2129(7) 0.5414(2) 0.0321(8) Uani 1 1 d .
C1 C 0.1812(3) 0.3192(8) 0.5146(2) 0.0250(9) Uani 1 1 d .
C2 C 0.1604(3) 0.4818(9) 0.4302(2) 0.0274(9) Uani 1 1 d .
C3 C 0.0683(3) 0.5347(9) 0.3748(3) 0.0303(9) Uani 1 1 d .
H3A H 0.0176 0.4657 0.3920 0.036 Uiso 1 1 calc R
C4 C 0.0508(3) 0.6873(9) 0.2950(2) 0.0327(10) Uani 1 1 d .
H4A H -0.0118 0.7215 0.2574 0.039 Uiso 1 1 calc R
C5 C 0.1249(3) 0.7907(9) 0.2697(3) 0.0330(10) Uani 1 1 d .
H5A H 0.1129 0.8938 0.2148 0.040 Uiso 1 1 calc R
C6 C 0.2153(3) 0.7435(8) 0.3243(2) 0.0282(9) Uani 1 1 d .
H6A H 0.2656 0.8200 0.3074 0.034 Uiso 1 1 calc R
C7 C 0.2343(3) 0.5842(8) 0.4046(2) 0.0244(9) Uani 1 1 d .
C8 C 0.3323(3) 0.5272(9) 0.4601(3) 0.0292(9) Uani 1 1 d .
C9 C 0.3502(3) 0.3639(9) 0.5440(2) 0.0288(9) Uani 1 1 d .
C10 C 0.2781(3) 0.2707(8) 0.5692(2) 0.0253(9) Uani 1 1 d .
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
S1 0.0404(7) 0.0307(6) 0.0291(6) 0.0027(4) 0.0126(5) 0.0012(4)
S2 0.0433(7) 0.0319(6) 0.0358(7) 0.0023(4) 0.0191(5) -0.0035(5)
O1 0.0269(17) 0.0531(18) 0.0348(18) 0.0059(13) 0.0116(14) -0.0025(13)
O2 0.0258(18) 0.0544(17) 0.0289(17) 0.0050(13) 0.0051(15) -0.0015(14)
N1 0.036(2) 0.0291(17) 0.033(2) 0.0003(14) 0.0139(17) -0.0024(14)
C1 0.028(2) 0.0190(17) 0.030(2) -0.0040(16) 0.0137(19) -0.0026(15)
C2 0.029(2) 0.0239(18) 0.029(2) -0.0034(16) 0.0107(19) -0.0012(16)
C3 0.027(2) 0.0293(19) 0.037(3) -0.0028(17) 0.014(2) -0.0017(17)
C4 0.034(3) 0.034(2) 0.026(2) -0.0016(18) 0.0047(19) 0.0050(18)
C5 0.037(3) 0.031(2) 0.031(2) -0.0002(17) 0.012(2) 0.0002(18)
C6 0.031(3) 0.026(2) 0.032(2) -0.0032(17) 0.015(2) 0.0003(16)
C7 0.030(2) 0.0232(19) 0.019(2) -0.0056(15) 0.0067(18) -0.0033(15)
C8 0.035(3) 0.0271(19) 0.028(2) -0.0011(16) 0.014(2) -0.0009(17)
C9 0.029(3) 0.029(2) 0.028(2) -0.0005(17) 0.008(2) -0.0011(17)
C10 0.032(2) 0.0199(19) 0.022(2) -0.0047(15) 0.0076(18) 0.0007(15)
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C10 S1 S2 91.35(14)
N1 S2 S1 98.40(13)
C1 N1 S2 116.5(3)
N1 C1 C10 119.5(3)
N1 C1 C2 121.4(4)
C10 C1 C2 119.1(3)
C7 C2 C3 119.6(4)
C7 C2 C1 118.9(4)
C3 C2 C1 121.5(4)
C4 C3 C2 120.2(4)
C3 C4 C5 120.0(4)
C6 C5 C4 119.9(4)
C5 C6 C7 120.8(4)
C2 C7 C6 119.4(4)
C2 C7 C8 121.4(3)
C6 C7 C8 119.2(3)
O1 C8 C9 119.7(4)
O1 C8 C7 122.3(3)
C9 C8 C7 118.0(3)
O2 C9 C10 119.5(4)
O2 C9 C8 120.2(3)
C10 C9 C8 120.3(4)
C9 C10 C1 122.3(3)
C9 C10 S1 123.5(3)
C1 C10 S1 114.2(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C10 1.744(4)
S1 S2 2.1030(16)
S2 N1 1.638(3)
O1 C8 1.241(4)
O2 C9 1.347(5)
N1 C1 1.310(5)
C1 C10 1.451(5)
C1 C2 1.461(5)
C2 C7 1.391(5)
C2 C3 1.400(5)
C3 C4 1.384(5)
C4 C5 1.391(5)
C5 C6 1.372(5)
C6 C7 1.399(5)
C7 C8 1.473(5)
C8 C9 1.460(5)
C9 C10 1.352(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
O2 H2 O1 0.91(5) 1.87(5) 2.746(4) 161(4) 3_666
