#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/21/2102153.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2102153
loop_
_publ_author_name
'Glidewell, Christopher'
'Low, John N'
'Wardell, James L'
_publ_section_title
;
 Conformational preferences and supramolecular aggregation in
 2-nitrophenylthiolates: disulfides and thiosulfonates
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              893
_journal_page_last               905
_journal_paper_doi               10.1107/S0108768100007114
_journal_volume                  56
_journal_year                    2000
_chemical_formula_moiety         'C12 H8 Cl N O2 S2'
_chemical_formula_sum            'C12 H8 Cl N O2 S2'
_chemical_formula_weight         297.76
_chemical_name_systematic
;
 2-Nitro-4'-chlorodiphenyl disulfide
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                82.576(4)
_cell_angle_beta                 80.690(3)
_cell_angle_gamma                83.189(3)
_cell_formula_units_Z            2
_cell_length_a                   7.0434(5)
_cell_length_b                   7.8315(5)
_cell_length_c                   11.3709(8)
_cell_measurement_reflns_used    2960
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      30.19
_cell_measurement_theta_min      2.94
_cell_volume                     610.71(7)
_computing_cell_refinement       'DENZO (Otwinowski & Minor, 1997)'
_computing_data_collection       'Kappa-CCD server software (Nonius, 1997)'
_computing_data_reduction        'DENZO (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'ORTEP (Johnson, 1976), PLATON (Spek, 1999)'
_computing_publication_material
'SHELXL-97  and WordPerfect macro PRPKAPPA (Ferguson, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997b)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997a)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full .953
_diffrn_measured_fraction_theta_max .953
_diffrn_measurement_device_type  Kappa-CCD
_diffrn_measurement_method       'φ scans and ω scans with κ offsets'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed X-ray tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .036
_diffrn_reflns_av_sigmaI/netI    .0603
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            6846
_diffrn_reflns_theta_full        28.50
_diffrn_reflns_theta_max         28.50
_diffrn_reflns_theta_min         2.94
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    .645
_exptl_absorpt_correction_T_max  .9872
_exptl_absorpt_correction_T_min  .8818
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Sortav (Blessing, 1995 & 1997)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.619
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             304
_exptl_crystal_size_max          .20
_exptl_crystal_size_mid          .15
_exptl_crystal_size_min          .02
_refine_diff_density_max         .398
_refine_diff_density_min         -.419
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     163
_refine_ls_number_reflns         2960
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.049
_refine_ls_R_factor_all          .0635
_refine_ls_R_factor_gt           .0440
_refine_ls_shift/su_max          .001
_refine_ls_shift/su_mean         .000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0627P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .1159
_reflns_number_gt                2327
_reflns_number_total             2960
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            na0107.cif
_cod_data_source_block           2
_cod_depositor_comments
;
The following automatic conversions were performed:
'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'w=1/[\s^2^(Fo^2^)+(0.0627P)^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^)+(0.0627P)^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      P-1
_cod_database_code               2102153
_cod_database_fobs_code          2102153
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
S1 .14074(7) .39829(6) .17396(4) .02787(16) Uani d . 1 S
S2 .21248(7) .46708(6) .32690(4) .02647(16) Uani d . 1 S
C11 .3636(3) .3184(2) .09132(17) .0242(4) Uani d . 1 C
C12 .5407(3) .2980(3) .13321(19) .0287(5) Uani d . 1 C
C13 .7061(3) .2329(3) .06260(19) .0294(5) Uani d . 1 C
C14 .6923(3) .1898(2) -.04922(17) .0257(4) Uani d . 1 C
Cl14 .90005(8) .11244(7) -.14014(5) .03490(17) Uani d . 1 Cl
C15 .5176(3) .2095(3) -.09223(18) .0306(5) Uani d . 1 C
C16 .3525(3) .2743(3) -.02186(18) .0293(5) Uani d . 1 C
C21 .2325(3) .2669(2) .42179(17) .0235(4) Uani d . 1 C
C22 .2571(3) .2587(2) .54267(17) .0236(4) Uani d . 1 C
N22 .2733(2) .4162(2) .59494(15) .0268(4) Uani d . 1 N
O221 .2768(2) .55227(18) .52754(13) .0376(4) Uani d . 1 O
O222 .2815(2) .40748(19) .70217(13) .0375(4) Uani d . 1 O
C23 .2692(3) .1042(3) .61713(18) .0273(4) Uani d . 1 C
C24 .2599(3) -.0492(3) .57190(18) .0286(5) Uani d . 1 C
C25 .2389(3) -.0456(3) .45267(18) .0285(5) Uani d . 1 C
C26 .2253(3) .1084(2) .37904(18) .0265(4) Uani d . 1 C
H12 .5484 .3288 .2103 .034 Uiso calc R 1 H
H13 .8274 .2182 .0910 .035 Uiso calc R 1 H
H15 .5109 .1788 -.1695 .037 Uiso calc R 1 H
H16 .2317 .2886 -.0508 .035 Uiso calc R 1 H
H23 .2837 .1040 .6988 .033 Uiso calc R 1 H
H24 .2679 -.1559 .6219 .034 Uiso calc R 1 H
H25 .2337 -.1511 .4210 .034 Uiso calc R 1 H
H26 .2107 .1068 .2976 .032 Uiso calc R 1 H
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
S1 .0271(3) .0306(3) .0251(3) -.0001(2) -.0043(2) -.0021(2)
S2 .0318(3) .0214(3) .0249(3) -.00147(19) -.0023(2) -.0014(2)
C11 .0289(11) .0214(9) .0216(9) -.0052(8) -.0027(8) .0008(8)
C12 .0311(11) .0311(11) .0247(10) -.0034(9) -.0049(9) -.0051(9)
C13 .0268(11) .0302(11) .0319(11) -.0017(8) -.0072(9) -.0036(9)
C14 .0294(11) .0226(10) .0239(10) -.0033(8) .0005(8) -.0030(8)
Cl14 .0327(3) .0379(3) .0333(3) -.0003(2) .0009(2) -.0114(2)
C15 .0367(12) .0329(11) .0239(10) -.0044(9) -.0066(9) -.0059(9)
C16 .0294(11) .0330(11) .0264(10) -.0044(9) -.0079(9) -.0005(9)
C21 .0191(10) .0238(9) .0257(10) -.0024(7) .0014(8) -.0015(8)
C22 .0209(10) .0235(10) .0255(10) -.0025(7) .0008(8) -.0042(8)
N22 .0248(9) .0270(9) .0285(9) -.0020(7) -.0027(7) -.0047(8)
O221 .0544(10) .0233(8) .0349(9) -.0054(7) -.0055(8) -.0032(7)
O222 .0497(10) .0380(9) .0283(8) -.0027(7) -.0143(7) -.0075(7)
C23 .0215(10) .0321(11) .0269(10) -.0018(8) -.0015(8) -.0011(9)
C24 .0251(11) .0246(10) .0336(12) -.0020(8) -.0031(9) .0038(9)
C25 .0287(11) .0220(10) .0348(11) -.0036(8) -.0014(9) -.0060(9)
C26 .0267(11) .0271(10) .0254(10) -.0032(8) -.0012(8) -.0042(8)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl .1484 .1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0106 .0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S .1246 .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
_geom_angle_publ_flag
C11 S1 S2 105.25(7) no
C21 S2 S1 103.78(7) no
O221 N22 O222 123.32(16) no
O221 N22 C22 117.44(16) no
O222 N22 C22 119.24(16) no
C12 C11 C16 119.96(18) no
C12 C11 S1 124.37(15) no
C16 C11 S1 115.67(16) no
C13 C12 C11 120.10(19) no
C13 C12 H12 119.9 no
C11 C12 H12 119.9 no
C14 C13 C12 119.13(19) no
C14 C13 H13 120.4 no
C12 C13 H13 120.4 no
C13 C14 C15 121.49(18) no
C13 C14 Cl14 119.55(16) no
C15 C14 Cl14 118.95(15) no
C14 C15 C16 119.45(18) no
C14 C15 H15 120.3 no
C16 C15 H15 120.3 no
C15 C16 C11 119.9(2) no
C15 C16 H16 120.1 no
C11 C16 H16 120.1 no
C26 C21 C22 116.04(17) no
C26 C21 S2 121.50(15) no
C22 C21 S2 122.46(15) no
C23 C22 C21 122.65(17) no
C23 C22 N22 116.95(17) no
C21 C22 N22 120.39(17) no
C24 C23 C22 119.55(18) no
C24 C23 H23 120.2 no
C22 C23 H23 120.2 no
C23 C24 C25 119.15(19) no
C23 C24 H24 120.4 no
C25 C24 H24 120.4 no
C26 C25 C24 121.21(19) no
C26 C25 H25 119.4 no
C24 C25 H25 119.4 no
C25 C26 C21 121.38(19) no
C25 C26 H26 119.3 no
C21 C26 H26 119.3 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
S1 S2 2.0398(7) no
S1 C11 1.784(2) no
S2 C21 1.7889(19) no
N22 O221 1.230(2) no
N22 O222 1.223(2) no
C11 C12 1.390(3) no
C11 C16 1.391(3) no
C12 C13 1.387(3) no
C12 H12 .9500 no
C13 C14 1.378(3) no
C13 H13 .9500 no
C14 C15 1.381(3) no
C14 Cl14 1.7433(19) no
C15 C16 1.384(3) no
C15 H15 .9500 no
C16 H16 .9500 no
C21 C26 1.400(3) no
C21 C22 1.405(3) no
C22 C23 1.387(3) no
C22 N22 1.460(2) no
C23 C24 1.379(3) no
C23 H23 .9500 no
C24 C25 1.384(3) no
C24 H24 .9500 no
C25 C26 1.379(3) no
C25 H25 .9500 no
C26 H26 .9500 no
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
_geom_torsion_publ_flag
C11 S1 S2 C21 -81.50(9) no
S1 S2 C21 C22 -172.01(15) no
S1 S2 C21 C26 8.28(17) no
S2 S1 C11 C12 4.67(18) no
S2 S1 C11 C16 -175.64(13) no
S2 C21 C22 N22 -1.9(3) no
C21 C22 N22 O221 -4.5(3) no
C21 C22 N22 O222 175.11(18) no
C23 C22 N22 O221 174.86(17) no
C23 C22 N22 O222 -5.5(3) no
C16 C11 C12 C13 -.4(3) no
S1 C11 C12 C13 179.28(15) no
C11 C12 C13 C14 .3(3) no
C12 C13 C14 C15 -.2(3) no
C12 C13 C14 Cl14 178.55(14) no
C13 C14 C15 C16 .1(3) no
Cl14 C14 C15 C16 -178.62(15) no
C14 C15 C16 C11 -.2(3) no
C12 C11 C16 C15 .3(3) no
S1 C11 C16 C15 -179.38(15) no
C26 C21 C22 C23 -1.5(3) no
S2 C21 C22 C23 178.80(15) no
C26 C21 C22 N22 177.85(16) no
C21 C22 C23 C24 1.0(3) no
N22 C22 C23 C24 -178.31(17) no
C22 C23 C24 C25 .0(3) no
C23 C24 C25 C26 -.6(3) no
C24 C25 C26 C21 .1(3) no
C22 C21 C26 C25 .9(3) no
S2 C21 C26 C25 -179.37(15) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21140575
