#------------------------------------------------------------------------------
#$Date: 2016-03-26 18:10:08 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180414 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/83/7208361.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_7208361
loop_
_publ_author_name
'Gelbrich, Thomas'
'Threlfall, Terence L.'
'Hursthouse, Michael B.'
_publ_section_title
;
 XPac dissimilarity parameters as quantitative descriptors of
 isostructurality: the case of fourteen 4,5′-substituted
 benzenesulfonamido-2-pyridines obtained by substituent interchange
 involving CF3/I/Br/Cl/F/Me/H
;
_journal_issue                   17
_journal_name_full               CrystEngComm
_journal_page_first              5454
_journal_paper_doi               10.1039/c2ce25508a
_journal_volume                  14
_journal_year                    2012
_chemical_formula_moiety         'C11 H8 I2 N2 O2 S'
_chemical_formula_sum            'C11 H8 I2 N2 O2 S'
_chemical_formula_weight         486.05
_chemical_name_systematic
;
?
;
_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
_cell_angle_beta                 99.204(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.7165(8)
_cell_length_b                   19.5032(14)
_cell_length_c                   5.6759(3)
_cell_measurement_reflns_used    4800
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      2.9
_cell_volume                     1389.57(15)
_computing_cell_refinement
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, 1998)'
_computing_data_collection       'COLLECT (Hooft, 1998)'
_computing_data_reduction
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, 1998)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 9.091
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type
'Bruker-Nonius 95mm CCD camera on κ-goniostat'
_diffrn_measurement_method       'φ & ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0676
_diffrn_reflns_av_unetI/netI     0.063
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       6
_diffrn_reflns_limit_l_min       -6
_diffrn_reflns_number            9542
_diffrn_reflns_theta_full        26
_diffrn_reflns_theta_max         26
_diffrn_reflns_theta_min         3.25
_exptl_absorpt_coefficient_mu    4.671
_exptl_absorpt_correction_T_max  0.8
_exptl_absorpt_correction_T_min  0.4551
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS V2.10 (Sheldrick, G.M., 2003)'
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    2.323
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             904
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.732
_refine_diff_density_min         -0.969
_refine_diff_density_rms         0.112
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.971
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     164
_refine_ls_number_reflns         2707
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.971
_refine_ls_R_factor_all          0.1008
_refine_ls_R_factor_gt           0.0469
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0540P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0999
_refine_ls_wR_factor_ref         0.1133
_reflns_number_gt                1565
_reflns_number_total             2707
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2ce25508a.txt
_cod_data_source_block           A1_I~I
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               7208361
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_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 0.17887(16) 0.11568(9) 1.1741(3) 0.0606(5) Uani 1 1 d .
I1 I 0.56583(5) 0.12801(4) 0.52270(11) 0.0966(3) Uani 1 1 d .
I2 I -0.22417(4) 0.15212(3) 0.10421(9) 0.0752(2) Uani 1 1 d .
O1 O 0.2139(4) 0.0749(3) 1.3834(8) 0.0764(15) Uani 1 1 d .
O2 O 0.1488(4) 0.1854(2) 1.2087(8) 0.0689(13) Uani 1 1 d .
N1 N 0.0843(4) 0.0718(3) 1.0228(9) 0.0577(14) Uani 1 1 d .
N2 N -0.0531(4) 0.0527(3) 0.7230(9) 0.0520(13) Uani 1 1 d .
H2 H -0.0583 0.0135 0.7896 0.11(3) Uiso 1 1 calc R
C1 C 0.2835(5) 0.1181(3) 1.0021(11) 0.0522(16) Uani 1 1 d .
C6 C 0.3348(6) 0.0591(4) 0.9539(12) 0.0663(19) Uani 1 1 d .
H6 H 0.3153 0.0175 1.0141 0.08 Uiso 1 1 calc R
C5 C 0.4145(7) 0.0610(4) 0.8180(13) 0.077(2) Uani 1 1 d .
H5 H 0.4467 0.0206 0.7795 0.093 Uiso 1 1 calc R
C4 C 0.4465(6) 0.1228(4) 0.7392(12) 0.0632(19) Uani 1 1 d .
C3 C 0.3978(6) 0.1811(4) 0.7888(12) 0.0668(19) Uani 1 1 d .
H3 H 0.4206 0.2231 0.7376 0.08 Uiso 1 1 calc R
C2 C 0.3146(6) 0.1786(3) 0.9149(12) 0.0615(18) Uani 1 1 d .
H2A H 0.2788 0.2188 0.9413 0.074 Uiso 1 1 calc R
C7 C 0.0231(5) 0.0956(3) 0.8229(11) 0.0463(15) Uani 1 1 d .
C8 C 0.0300(6) 0.1595(3) 0.7071(13) 0.0586(18) Uani 1 1 d .
H8 H 0.0825 0.1907 0.7683 0.07 Uiso 1 1 calc R
C9 C -0.0394(6) 0.1752(4) 0.5082(13) 0.0612(19) Uani 1 1 d .
H9 H -0.0352 0.2179 0.4372 0.073 Uiso 1 1 calc R
C10 C -0.1165(6) 0.1289(3) 0.4081(12) 0.0567(17) Uani 1 1 d .
C11 C -0.1224(6) 0.0674(3) 0.5237(12) 0.0613(18) Uani 1 1 d .
H11 H -0.1746 0.0358 0.4641 0.074 Uiso 1 1 calc R
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 0 '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 0.006 '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'
I I -0.4742 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
O2 S1 O1 117.7(3)
O2 S1 N1 112.6(3)
O1 S1 N1 104.7(3)
O2 S1 C1 106.9(3)
O1 S1 C1 108.0(3)
N1 S1 C1 106.5(3)
C7 N1 S1 123.1(5)
C7 N2 C11 123.7(6)
C7 N2 H2 118.1
C11 N2 H2 118.1
C2 C1 C6 118.6(7)
C2 C1 S1 120.7(5)
C6 C1 S1 120.7(5)
C5 C6 C1 120.6(7)
C5 C6 H6 119.7
C1 C6 H6 119.7
C6 C5 C4 119.6(7)
C6 C5 H5 120.2
C4 C5 H5 120.2
C3 C4 C5 120.3(7)
C3 C4 I1 118.7(6)
C5 C4 I1 120.9(6)
C4 C3 C2 119.9(7)
C4 C3 H3 120.1
C2 C3 H3 120.1
C1 C2 C3 121.0(7)
C1 C2 H2A 119.5
C3 C2 H2A 119.5
N2 C7 N1 115.0(5)
N2 C7 C8 116.6(6)
N1 C7 C8 128.4(6)
C9 C8 C7 120.4(7)
C9 C8 H8 119.8
C7 C8 H8 119.8
C8 C9 C10 121.3(6)
C8 C9 H9 119.4
C10 C9 H9 119.4
C11 C10 C9 117.5(7)
C11 C10 I2 120.6(6)
C9 C10 I2 121.9(5)
N2 C11 C10 120.5(7)
N2 C11 H11 119.7
C10 C11 H11 119.7
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O2 1.435(5)
S1 O1 1.439(5)
S1 N1 1.608(6)
S1 C1 1.772(7)
I1 C4 2.103(7)
I2 C10 2.073(7)
N1 C7 1.351(8)
N2 C7 1.336(7)
N2 C11 1.349(8)
N2 H2 0.86
C1 C2 1.363(9)
C1 C6 1.371(9)
C6 C5 1.369(10)
C6 H6 0.93
C5 C4 1.369(10)
C5 H5 0.93
C4 C3 1.347(10)
C3 C2 1.369(9)
C3 H3 0.93
C2 H2A 0.93
C7 C8 1.418(9)
C8 C9 1.352(10)
C8 H8 0.93
C9 C10 1.386(10)
C9 H9 0.93
C10 C11 1.375(9)
C11 H11 0.93
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
N2 H2 N1 0.86 2.03 2.884(8) 171.5 3_557
