#------------------------------------------------------------------------------
#$Date: 2016-03-26 18:10:08 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180414 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/83/7208368.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_7208368
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
;
0.96(C12 H8 F3 I N2 O2 S), 0.04(C11 H8 I2 N2 O2 S)
;
_chemical_formula_sum            'C11.96 H8 F2.88 I1.04 N2 O2 S'
_chemical_formula_weight         430.48
_chemical_name_systematic
;
?
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_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                 100.650(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.7889(4)
_cell_length_b                   19.4009(8)
_cell_length_c                   5.7270(2)
_cell_measurement_reflns_used    6686
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      26
_cell_measurement_theta_min      2.9
_cell_volume                     1396.48(9)
_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      120(2)
_diffrn_detector_area_resol_mean 9.091
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.992
_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  0.0639
_diffrn_reflns_av_unetI/netI     0.0424
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_number            12632
_diffrn_reflns_theta_full        25
_diffrn_reflns_theta_max         25.97
_diffrn_reflns_theta_min         3.24
_exptl_absorpt_coefficient_mu    2.568
_exptl_absorpt_correction_T_max  0.8823
_exptl_absorpt_correction_T_min  0.6276
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS V2.10 (Sheldrick, G.M., 2003)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    2.048
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             827
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.652
_refine_diff_density_min         -0.691
_refine_diff_density_rms         0.101
_refine_ls_extinction_coef       0.0016(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   0.886
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     200
_refine_ls_number_reflns         2705
_refine_ls_number_restraints     5
_refine_ls_restrained_S_all      0.902
_refine_ls_R_factor_all          0.0501
_refine_ls_R_factor_gt           0.0337
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0592P)²+1.1454P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0833
_refine_ls_wR_factor_ref         0.0898
_reflns_number_gt                2122
_reflns_number_total             2705
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2ce25508a.txt
_cod_data_source_block           A1_I~CF3_alpha
_cod_database_code               7208368
loop_
_space_group_symop_operation_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
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.17300(7) 0.11652(4) 1.17771(16) 0.0204(2) Uani 1 1 d . . .
I1 I 0.55443(2) 0.121125(16) 0.54191(5) 0.04063(15) Uani 1 1 d . . .
O1 O 0.2068(2) 0.07566(13) 1.3881(5) 0.0279(6) Uani 1 1 d . . .
O2 O 0.1422(2) 0.18698(12) 1.2066(5) 0.0242(6) Uani 1 1 d . . .
F1 F -0.2840(2) 0.10611(13) 0.1478(5) 0.0443(7) Uani 0.96 1 d P A 1
F2 F -0.1615(2) 0.15854(16) 0.0041(4) 0.0454(7) Uani 0.96 1 d P A 1
F3 F -0.2504(2) 0.21161(13) 0.2254(5) 0.0409(6) Uani 0.96 1 d P A 1
N1 N 0.0795(2) 0.07109(14) 1.0217(5) 0.0208(6) Uani 1 1 d . . .
N2 N -0.0589(2) 0.05312(15) 0.7169(5) 0.0204(6) Uani 1 1 d D . .
H2 H -0.065(3) 0.0164(17) 0.802(7) 0.042(13) Uiso 1 1 d D . .
C1 C 0.2782(3) 0.11797(18) 1.0168(7) 0.0208(7) Uani 1 1 d . . .
C6 C 0.3272(3) 0.05656(18) 0.9729(7) 0.0266(8) Uani 1 1 d . . .
H6 H 0.3062 0.0145 1.0354 0.032 Uiso 1 1 calc R . .
C5 C 0.4064(3) 0.0566(2) 0.8388(7) 0.0306(9) Uani 1 1 d . . .
H5 H 0.439 0.0148 0.8042 0.037 Uiso 1 1 calc R . .
C4 C 0.4377(3) 0.1194(2) 0.7549(7) 0.0267(8) Uani 1 1 d . . .
C3 C 0.3918(3) 0.18096(19) 0.8034(7) 0.0254(8) Uani 1 1 d . . .
H3 H 0.4165 0.2234 0.7509 0.03 Uiso 1 1 calc R . .
C2 C 0.3097(3) 0.17998(18) 0.9292(7) 0.0235(8) Uani 1 1 d . . .
H2A H 0.2746 0.2216 0.956 0.028 Uiso 1 1 calc R . .
C7 C 0.0208(3) 0.09625(17) 0.8206(6) 0.0188(7) Uani 1 1 d . . .
C8 C 0.0299(3) 0.15986(17) 0.7034(6) 0.0191(7) Uani 1 1 d . . .
H8 H 0.0863 0.1907 0.7626 0.023 Uiso 1 1 calc R . .
C9 C -0.0425(3) 0.17652(18) 0.5055(6) 0.0219(8) Uani 1 1 d D . .
H9 H -0.038 0.2201 0.4323 0.026 Uiso 1 1 calc R . .
C11 C -0.1306(3) 0.06880(18) 0.5233(6) 0.0212(8) Uani 1 1 d D . .
H11 H -0.1864 0.0374 0.4653 0.025 Uiso 1 1 calc R . .
C10 C -0.1237(3) 0.13039(17) 0.4079(6) 0.0211(7) Uani 1 1 d D . .
C12 C -0.2048(4) 0.1508(2) 0.1963(9) 0.0233(9) Uani 0.96 1 d PD A 1
I2 I -0.2297(6) 0.1511(4) 0.0999(12) 0.030(2) Uiso 0.04 1 d PD A 2
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'
F F 0.0171 0.0103 '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
O1 S1 O2 118.19(16)
O1 S1 N1 103.85(15)
O2 S1 N1 113.01(16)
O1 S1 C1 107.77(17)
O2 S1 C1 107.20(16)
N1 S1 C1 106.14(16)
C7 N1 S1 120.9(2)
C11 N2 C7 124.3(3)
C11 N2 H2 122(3)
C7 N2 H2 113(3)
C6 C1 C2 120.4(4)
C6 C1 S1 119.5(3)
C2 C1 S1 120.0(3)
C5 C6 C1 120.1(4)
C5 C6 H6 120
C1 C6 H6 120
C6 C5 C4 118.6(3)
C6 C5 H5 120.7
C4 C5 H5 120.7
C3 C4 C5 121.8(4)
C3 C4 I1 118.5(3)
C5 C4 I1 119.6(3)
C2 C3 C4 119.1(3)
C2 C3 H3 120.5
C4 C3 H3 120.5
C3 C2 C1 119.9(3)
C3 C2 H2A 120
C1 C2 H2A 120
N1 C7 N2 113.8(3)
N1 C7 C8 129.7(3)
N2 C7 C8 116.5(3)
C9 C8 C7 119.8(3)
C9 C8 H8 120.1
C7 C8 H8 120.1
C8 C9 C10 121.2(3)
C8 C9 H9 119.4
C10 C9 H9 119.4
N2 C11 C10 120.0(3)
N2 C11 H11 120
C10 C11 H11 120
C11 C10 C9 118.0(3)
C11 C10 C12 121.5(3)
C9 C10 C12 120.3(3)
C11 C10 I2 119.4(3)
C9 C10 I2 122.6(3)
C12 C10 I2 5.4(3)
F1 C12 F2 108.6(4)
F1 C12 F3 105.6(3)
F2 C12 F3 105.1(3)
F1 C12 C10 112.7(3)
F2 C12 C10 111.6(3)
F3 C12 C10 112.7(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O1 1.440(3)
S1 O2 1.441(3)
S1 N1 1.616(3)
S1 C1 1.766(4)
I1 C4 2.096(4)
F1 C12 1.323(5)
F2 C12 1.328(5)
F3 C12 1.340(5)
N1 C7 1.344(5)
N2 C11 1.337(5)
N2 C7 1.367(5)
N2 H2 0.88(2)
C1 C6 1.391(5)
C1 C2 1.391(5)
C6 C5 1.380(6)
C6 H6 0.95
C5 C4 1.394(6)
C5 H5 0.95
C4 C3 1.381(5)
C3 C2 1.379(5)
C3 H3 0.95
C2 H2A 0.95
C7 C8 1.420(5)
C8 C9 1.363(5)
C8 H8 0.95
C9 C10 1.406(5)
C9 H9 0.95
C11 C10 1.376(5)
C11 H11 0.95
C10 C12 1.495(5)
C10 I2 2.056(6)
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 0.88(2) 2.00(2) 2.874(4) 176(5) 3_557
