#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/21/2102157.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_2102157
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         'C14 H6 F6 N2 O4 S2'
_chemical_formula_sum            'C14 H6 F6 N2 O4 S2'
_chemical_formula_weight         444.33
_chemical_name_systematic
;
 Bis-(2-nitro-4-trifluoromethylphenyl) disulfide
;
_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'
_cell_angle_alpha                90.00
_cell_angle_beta                 91.7376(13)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.1617(5)
_cell_length_b                   5.3367(2)
_cell_length_c                   22.6233(10)
_cell_measurement_reflns_used    3812
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.45
_cell_measurement_theta_min      2.33
_cell_volume                     1709.01(12)
_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 .877
_diffrn_measured_fraction_theta_max .877
_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  .081
_diffrn_reflns_av_sigmaI/netI    .1042
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            14106
_diffrn_reflns_theta_full        27.45
_diffrn_reflns_theta_max         27.45
_diffrn_reflns_theta_min         2.33
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    .400
_exptl_absorpt_correction_T_max  .9803
_exptl_absorpt_correction_T_min  .8728
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Sortav (Blessing, 1995 & 1997)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.727
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             888
_exptl_crystal_size_max          .35
_exptl_crystal_size_mid          .10
_exptl_crystal_size_min          .05
_refine_diff_density_max         .373
_refine_diff_density_min         -.247
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   .941
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     253
_refine_ls_number_reflns         3812
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      .941
_refine_ls_R_factor_all          .1578
_refine_ls_R_factor_gt           .0534
_refine_ls_shift/su_max          .000
_refine_ls_shift/su_mean         .000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0668P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .1492
_reflns_number_gt                1646
_reflns_number_total             3812
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            na0107.cif
_cod_data_source_block           6
_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^)+(0.0668P)^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^)+(0.0668P)^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      P21/c
_cod_database_code               2102157
_cod_database_fobs_code          2102157
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_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 .22533(7) .85099(16) .26136(4) .0621(3) Uani d . 1 S
S2 .36334(7) .75071(18) .27725(4) .0655(3) Uani d . 1 S
C11 .1863(2) .6570(5) .20162(13) .0472(8) Uani d . 1 C
C12 .0974(2) .6873(6) .17393(15) .0499(8) Uani d . 1 C
N12 .0328(3) .8793(6) .19395(15) .0650(8) Uani d . 1 N
O121 .0592(2) 1.0148(5) .23493(14) .0809(8) Uani d . 1 O
O122 -.0445(2) .8981(6) .16933(14) .0952(10) Uani d . 1 O
C13 .0671(3) .5438(6) .12645(15) .0571(9) Uani d . 1 C
C14 .1258(3) .3619(6) .10481(14) .0544(9) Uani d . 1 C
C141 .0949(4) .2153(8) .05198(19) .0764(12) Uani d . 1 C
F141 .1023(2) .3360(5) .00274(11) .1177(11) Uani d . 1 F
F142 .1400(3) .0050(5) .04609(13) .1450(13) Uani d . 1 F
F143 .0052(3) .1512(7) .05305(13) .1541(15) Uani d . 1 F
C15 .2126(3) .3236(6) .13188(16) .0594(10) Uani d . 1 C
C16 .2422(2) .4667(6) .17987(14) .0540(9) Uani d . 1 C
C21 .3579(3) .5036(6) .33034(14) .0543(9) Uani d . 1 C
C22 .4390(3) .4100(7) .35920(16) .0572(9) Uani d . 1 C
N22 .5332(3) .5069(8) .34643(17) .0775(10) Uani d . 1 N
O221 .5381(2) .6731(6) .30981(15) .0935(9) Uani d . 1 O
O222 .6013(2) .4158(8) .37199(17) .1210(13) Uani d . 1 O
C23 .4357(3) .2279(7) .40201(16) .0629(10) Uani d . 1 C
C24 .3500(3) .1328(6) .41772(15) .0598(9) Uani d . 1 C
C241 .3456(4) -.0516(8) .46645(19) .0799(12) Uani d . 1 C
F241 .3469(2) .0509(5) .51923(11) .1215(11) Uani d . 1 F
F242 .4182(2) -.2098(5) .46767(12) .1100(9) Uani d . 1 F
F243 .2693(2) -.1963(5) .46249(14) .1293(11) Uani d . 1 F
C25 .2687(3) .2202(7) .38939(16) .0650(10) Uani d . 1 C
C26 .2726(3) .3999(7) .34613(16) .0602(9) Uani d . 1 C
H13 .0075 .5694 .1091 .069 Uiso calc R 1 H
H15 .2521 .1996 .1177 .071 Uiso calc R 1 H
H16 .3008 .4347 .1980 .065 Uiso calc R 1 H
H23 .4912 .1695 .4202 .075 Uiso calc R 1 H
H25 .2104 .1563 .3998 .078 Uiso calc R 1 H
H26 .2170 .4529 .3271 .072 Uiso calc R 1 H
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'
F F .0171 .0103 '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 104.74(12) no
C21 S2 S1 104.52(13) no
O121 N12 O122 123.2(3) no
O122 N12 C12 118.7(4) no
O121 N12 C12 118.1(3) no
O221 N22 O222 123.8(4) no
O221 N22 C22 117.5(4) no
O222 N22 C22 118.7(4) no
C16 C11 C12 116.2(3) no
C16 C11 S1 121.9(3) no
C12 C11 S1 121.9(2) no
C13 C12 C11 122.7(3) no
C13 C12 N12 116.8(3) no
C11 C12 N12 120.5(3) no
C14 C13 C12 119.5(3) no
C14 C13 H13 120.3 no
C12 C13 H13 120.3 no
C15 C14 C13 119.3(3) no
C15 C14 C141 121.3(4) no
C13 C14 C141 119.5(4) no
F141 C141 F142 106.8(4) no
F141 C141 F143 104.4(4) no
F142 C141 F143 104.8(4) no
F141 C141 C14 113.7(4) no
F142 C141 C14 113.8(4) no
F143 C141 C14 112.5(4) no
C14 C15 C16 120.9(3) no
C14 C15 H15 119.5 no
C16 C15 H15 119.5 no
C15 C16 C11 121.4(3) no
C15 C16 H16 119.3 no
C11 C16 H16 119.3 no
C26 C21 C22 116.6(3) no
C26 C21 S2 121.6(3) no
C22 C21 S2 121.8(3) no
C23 C22 C21 122.5(3) no
C23 C22 N22 116.0(4) no
C21 C22 N22 121.4(4) no
C24 C23 C22 119.6(4) no
C24 C23 H23 120.2 no
C22 C23 H23 120.2 no
C23 C24 C25 119.1(3) no
C23 C24 C241 119.7(4) no
C25 C24 C241 121.1(4) no
F241 C241 F243 107.0(4) no
F241 C241 F242 104.8(4) no
F243 C241 F242 105.0(4) no
F241 C241 C24 113.6(4) no
F243 C241 C24 112.9(4) no
F242 C241 C24 112.8(4) no
C26 C25 C24 121.0(4) no
C26 C25 H25 119.5 no
C24 C25 H25 119.5 no
C25 C26 C21 121.2(4) no
C25 C26 H26 119.4 no
C21 C26 H26 119.4 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
S1 S2 2.0476(14) no
S1 C11 1.777(3) no
S2 C21 1.787(3) no
N12 O122 1.217(4) no
N12 O121 1.225(4) no
C11 C16 1.387(4) no
C11 C12 1.399(4) no
C12 C13 1.377(5) no
C12 N12 1.455(4) no
C13 C14 1.377(5) no
C13 H13 .9300 no
C14 C15 1.372(5) no
C14 C141 1.483(5) no
C141 F141 1.294(5) no
C141 F142 1.300(5) no
C141 F143 1.317(5) no
C15 C16 1.382(5) no
C15 H15 .9300 no
C16 H16 .9300 no
C21 C26 1.385(5) no
C21 C22 1.396(5) no
C22 C23 1.374(5) no
C22 N22 1.467(5) no
N22 O222 1.211(4) no
N22 O221 1.217(4) no
C23 C24 1.373(5) no
C23 H23 .9300 no
C24 C25 1.382(5) no
C24 C241 1.480(5) no
C241 F241 1.313(5) no
C241 F243 1.329(5) no
C241 F242 1.330(5) no
C25 C26 1.372(5) no
C25 H25 .9300 no
C26 H26 .9300 no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
C15 H15 O222 2_645 .93 2.57 3.421(5) 152 yes
C26 H26 O122 2_545 .93 2.46 3.239(5) 141 yes
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 -89.93(15) no
S1 S2 C21 C22 -170.2(2) no
S1 S2 C21 C26 8.0(3) no
S2 S1 C11 C12 -173.6(2) no
S2 S1 C11 C16 6.6(3) no
C21 C22 N22 O221 .3(5) no
C21 C22 N22 O222 -178.7(4) no
C23 C22 N22 O221 -178.1(3) no
C23 C22 N22 O222 2.9(5) no
C16 C11 C12 C13 -2.1(5) no
S1 C11 C12 C13 178.0(2) no
C16 C11 C12 N12 179.1(3) no
S1 C11 C12 N12 -.8(4) no
C13 C12 N12 O122 2.1(4) no
C11 C12 N12 O122 -179.0(3) no
C13 C12 N12 O121 -177.8(3) no
C11 C12 N12 O121 1.1(5) no
C11 C12 C13 C14 .0(5) no
N12 C12 C13 C14 178.9(3) no
C12 C13 C14 C15 1.5(5) no
C12 C13 C14 C141 -177.2(3) no
C15 C14 C141 F141 -101.4(5) no
C13 C14 C141 F141 77.2(5) no
C15 C14 C141 F142 21.2(6) no
C13 C14 C141 F142 -160.2(4) no
C15 C14 C141 F143 140.2(4) no
C13 C14 C141 F143 -41.2(5) no
C13 C14 C15 C16 -.8(5) no
C141 C14 C15 C16 177.8(3) no
C14 C15 C16 C11 -1.4(5) no
C12 C11 C16 C15 2.8(5) no
S1 C11 C16 C15 -177.4(3) no
C26 C21 C22 C23 -1.3(5) no
S2 C21 C22 C23 177.0(3) no
C26 C21 C22 N22 -179.5(3) no
S2 C21 C22 N22 -1.2(5) no
C21 C22 C23 C24 -.2(5) no
N22 C22 C23 C24 178.1(3) no
C22 C23 C24 C25 .9(5) no
C22 C23 C24 C241 -176.1(3) no
C23 C24 C241 F241 82.4(5) no
C25 C24 C241 F241 -94.6(5) no
C23 C24 C241 F243 -155.6(4) no
C25 C24 C241 F243 27.4(5) no
C23 C24 C241 F242 -36.8(5) no
C25 C24 C241 F242 146.3(4) no
C23 C24 C25 C26 -.1(5) no
C241 C24 C25 C26 176.9(3) no
C24 C25 C26 C21 -1.5(6) no
C22 C21 C26 C25 2.1(5) no
S2 C21 C26 C25 -176.2(3) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 12770
