#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/32/2103231.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_2103231
loop_
_publ_author_name
'Kelly, Craig J.'
'Skakle, Janet M. S.'
'Wardell, James L.'
'Wardell, Solange M. S. V.'
'Low, John N.'
'Glidewell, Christopher'
_publ_section_title
;
 Iodo-nitroarenesulfonamides: interplay of hard and soft hydrogen
 bonds, I···O interactions and aromatic
 π···π stacking interactions
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              94
_journal_page_last               108
_journal_paper_doi               10.1107/S0108768101016858
_journal_volume                  58
_journal_year                    2002
_chemical_formula_moiety         'C13 H11 I N2 O4 S'
_chemical_formula_sum            'C13 H11 I N2 O4 S'
_chemical_formula_weight         418.20
_chemical_name_systematic
;
N-(4'-Iodophenylsulfonyl)-4-methyl-2-nitroaniline
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                95.5668(18)
_cell_angle_beta                 93.0809(17)
_cell_angle_gamma                101.4226(17)
_cell_formula_units_Z            2
_cell_length_a                   5.4333(2)
_cell_length_b                   10.9336(5)
_cell_length_c                   12.5713(7)
_cell_measurement_reflns_used    3174
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.44
_cell_measurement_theta_min      1.63
_cell_volume                     726.52(6)
_computing_cell_refinement       'DENZO-SMN (Otwinowski & Minor, 1997)'
_computing_data_collection       'Kappa-CCD server software (Nonius, 1997)'
_computing_data_reduction        'DENZO-SMN (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'PLATON (Spek, 2001)'
_computing_publication_material
'SHELXL-97 (Sheldrick, 1997b) and 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 .961
_diffrn_measured_fraction_theta_max .961
_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  .0548
_diffrn_reflns_av_sigmaI/netI    .0448
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            9313
_diffrn_reflns_theta_full        27.44
_diffrn_reflns_theta_max         27.44
_diffrn_reflns_theta_min         1.63
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    2.364
_exptl_absorpt_correction_T_max  .9114
_exptl_absorpt_correction_T_min  .7181
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'DENZO-SMN (Otwinowski & Minor, 1997)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.912
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             408
_exptl_crystal_size_max          .15
_exptl_crystal_size_mid          .10
_exptl_crystal_size_min          .04
_refine_diff_density_max         .712
_refine_diff_density_min         -1.022
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.078
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     191
_refine_ls_number_reflns         3174
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.078
_refine_ls_R_factor_all          .0393
_refine_ls_R_factor_gt           .0320
_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)+(0.0314P)²+0.8392P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          .0744
_refine_ls_wR_factor_ref         .0818
_reflns_number_gt                2802
_reflns_number_total             3174
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            na0127.cif
_cod_data_source_block           V
_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 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               2103231
_cod_database_fobs_code          2103231
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 -.13829(14) .08208(7) -.14650(6) .02314(16) Uani d . 1 S
O11 -.3000(4) .1451(2) -.20449(18) .0305(5) Uani d . 1 O
O12 -.2356(4) .0114(2) -.06257(17) .0299(5) Uani d . 1 O
N1 .1039(5) .1837(2) -.08796(19) .0246(5) Uani d . 1 N
C11 .2583(6) .2804(3) -.1337(2) .0217(6) Uani d . 1 C
C12 .4890(6) .3475(3) -.0818(2) .0223(6) Uani d . 1 C
N2 .5808(5) .3208(2) .0231(2) .0278(6) Uani d . 1 N
O21 .7976(5) .3682(3) .0565(2) .0457(7) Uani d . 1 O
O22 .4377(5) .2522(2) .07556(18) .0384(6) Uani d . 1 O
C13 .6461(6) .4403(3) -.1286(2) .0257(6) Uani d . 1 C
C14 .5801(6) .4736(3) -.2280(2) .0266(6) Uani d . 1 C
C17 .7501(7) .5743(3) -.2778(3) .0327(7) Uani d . 1 C
C15 .3506(6) .4090(3) -.2792(2) .0277(7) Uani d . 1 C
C16 .1926(6) .3151(3) -.2340(2) .0260(6) Uani d . 1 C
C21 -.0198(5) -.0176(3) -.2413(2) .0205(6) Uani d . 1 C
C22 .1676(6) -.0801(3) -.2080(2) .0240(6) Uani d . 1 C
C23 .2508(6) -.1611(3) -.2824(2) .0250(6) Uani d . 1 C
C24 .1465(6) -.1787(3) -.3876(2) .0236(6) Uani d . 1 C
I1 .27317(4) -.30021(2) -.502453(16) .03746(10) Uani d . 1 I
C25 -.0390(6) -.1179(3) -.4204(2) .0267(6) Uani d . 1 C
C26 -.1238(6) -.0358(3) -.3459(2) .0256(6) Uani d . 1 C
H1 .1419 .1771 -.0201 .029 Uiso calc R 1 H
H13 .8019 .4816 -.0916 .031 Uiso calc R 1 H
H17A .7429 .6566 -.2410 .049 Uiso calc R 1 H
H17B .6952 .5709 -.3538 .049 Uiso calc R 1 H
H17C .9233 .5612 -.2711 .049 Uiso calc R 1 H
H15 .3004 .4299 -.3476 .033 Uiso calc R 1 H
H16 .0376 .2738 -.2717 .031 Uiso calc R 1 H
H22 .2361 -.0670 -.1357 .029 Uiso calc R 1 H
H23 .3781 -.2043 -.2620 .030 Uiso calc R 1 H
H25 -.1080 -.1318 -.4927 .032 Uiso calc R 1 H
H26 -.2514 .0072 -.3667 .031 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 .0221(4) .0224(4) .0233(3) .0023(3) .0027(3) -.0016(3)
O11 .0254(12) .0287(12) .0371(12) .0083(9) -.0019(9) -.0014(9)
O12 .0286(12) .0332(13) .0253(11) -.0009(9) .0085(9) .0015(9)
N1 .0278(13) .0235(13) .0189(12) -.0010(10) -.0006(10) -.0007(9)
C11 .0231(14) .0186(14) .0228(14) .0050(11) .0022(11) -.0028(10)
C12 .0276(16) .0197(15) .0198(13) .0082(11) -.0014(11) -.0020(10)
N2 .0330(15) .0214(14) .0263(13) .0035(11) -.0052(11) -.0022(10)
O21 .0337(14) .0547(18) .0417(14) -.0059(12) -.0164(11) .0111(12)
O22 .0471(15) .0347(14) .0266(12) -.0060(11) -.0082(10) .0059(10)
C13 .0253(16) .0235(16) .0264(15) .0035(12) -.0021(12) -.0017(11)
C14 .0280(16) .0241(16) .0280(15) .0065(12) .0033(12) .0004(12)
C17 .0335(18) .0285(18) .0344(17) .0016(14) .0040(14) .0040(13)
C15 .0319(17) .0274(17) .0240(15) .0073(13) .0015(12) .0020(12)
C16 .0265(16) .0260(16) .0235(15) .0028(12) -.0025(12) .0000(11)
C21 .0215(14) .0175(14) .0208(13) .0005(11) .0018(11) .0010(10)
C22 .0261(15) .0272(16) .0180(13) .0041(12) -.0008(11) .0021(11)
C23 .0267(16) .0260(16) .0226(14) .0076(12) -.0007(12) .0005(11)
C24 .0266(15) .0239(16) .0191(13) .0032(12) .0016(11) .0007(11)
I1 .04258(16) .04400(17) .02540(13) .01622(11) -.00247(9) -.01065(9)
C25 .0318(17) .0291(17) .0180(14) .0042(13) -.0015(12) .0031(11)
C26 .0288(16) .0252(16) .0236(14) .0071(12) -.0014(12) .0049(11)
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'
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'
I I -.4742 1.8119 '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
O12 S1 O11 119.11(14) no
O12 S1 N1 104.18(13) no
O11 S1 N1 109.97(14) no
O12 S1 C21 108.90(14) no
O11 S1 C21 107.32(13) no
N1 S1 C21 106.77(14) no
C11 N1 S1 127.3(2) no
C11 N1 H1 116.3 no
S1 N1 H1 116.3 no
C16 C11 N1 121.8(3) no
C16 C11 C12 116.1(3) no
N1 C11 C12 122.1(3) no
C13 C12 C11 122.2(3) no
C13 C12 N2 115.9(3) no
C11 C12 N2 121.9(3) no
O21 N2 O22 122.0(3) no
O21 N2 C12 118.7(3) no
O22 N2 C12 119.3(3) no
C14 C13 C12 121.3(3) no
C14 C13 H13 119.4 no
C12 C13 H13 119.4 no
C13 C14 C15 116.9(3) no
C13 C14 C17 121.0(3) no
C15 C14 C17 122.1(3) no
C14 C17 H17A 109.5 no
C14 C17 H17B 109.5 no
H17A C17 H17B 109.5 no
C14 C17 H17C 109.5 no
H17A C17 H17C 109.5 no
H17B C17 H17C 109.5 no
C16 C15 C14 122.4(3) no
C16 C15 H15 118.8 no
C14 C15 H15 118.8 no
C15 C16 C11 121.0(3) no
C15 C16 H16 119.5 no
C11 C16 H16 119.5 no
C26 C21 C22 121.8(3) no
C26 C21 S1 118.6(2) no
C22 C21 S1 119.6(2) no
C23 C22 C21 118.7(3) no
C23 C22 H22 120.7 no
C21 C22 H22 120.7 no
C22 C23 C24 119.4(3) no
C22 C23 H23 120.3 no
C24 C23 H23 120.3 no
C25 C24 C23 122.0(3) no
C25 C24 I1 118.0(2) no
C23 C24 I1 120.0(2) no
C24 C25 C26 118.9(3) no
C24 C25 H25 120.5 no
C26 C25 H25 120.5 no
C21 C26 C25 119.2(3) no
C21 C26 H26 120.4 no
C25 C26 H26 120.4 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
S1 O12 1.431(2) no
S1 O11 1.431(2) no
S1 N1 1.633(3) no
S1 C21 1.769(3) no
N1 C11 1.404(4) no
N1 H1 .8800 no
C11 C16 1.400(4) no
C11 C12 1.411(4) no
C12 C13 1.389(4) no
C12 N2 1.462(4) no
N2 O21 1.222(4) no
N2 O22 1.234(4) no
C13 C14 1.385(4) no
C13 H13 .9500 no
C14 C15 1.395(4) no
C14 C17 1.500(4) no
C17 H17A .9800 no
C17 H17B .9800 no
C17 H17C .9800 no
C15 C16 1.390(4) no
C15 H15 .9500 no
C16 H16 .9500 no
C21 C26 1.383(4) no
C21 C22 1.402(4) no
C22 C23 1.381(4) no
C22 H22 .9500 no
C23 C24 1.390(4) no
C23 H23 .9500 no
C24 C25 1.380(4) no
C24 I1 2.102(3) no
C25 C26 1.394(4) no
C25 H25 .9500 no
C26 H26 .9500 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
N1 H1 O22 . .88 1.94 2.615(3) 132 y
N1 H1 O12 2_555 .88 2.52 3.144(3) 128 y
C13 H13 O21 2_765 .95 2.44 3.342(4) 158 y
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21140476
