#------------------------------------------------------------------------------
#$Date: 2016-03-26 18:10:08 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180414 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/83/7208371.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_7208371
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         'C12 H8 F4 N2 O2 S'
_chemical_formula_sum            'C12 H8 F4 N2 O2 S'
_chemical_formula_weight         320.26
_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'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90
_cell_angle_beta                 97.357(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.1914(9)
_cell_length_b                   19.0870(15)
_cell_length_c                   5.9552(3)
_cell_measurement_reflns_used    22476
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      26.02
_cell_measurement_theta_min      2.91
_cell_volume                     1261.62(16)
_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 0.975
_diffrn_measured_fraction_theta_max 0.972
_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  0.1031
_diffrn_reflns_av_unetI/netI     0.0655
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       6
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_number            9500
_diffrn_reflns_theta_full        25
_diffrn_reflns_theta_max         25.25
_diffrn_reflns_theta_min         3.61
_exptl_absorpt_coefficient_mu    0.312
_exptl_absorpt_correction_T_max  0.9846
_exptl_absorpt_correction_T_min  0.9200
_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    1.686
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             648
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.379
_refine_diff_density_min         -0.552
_refine_diff_density_rms         0.107
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.011
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     194
_refine_ls_number_reflns         2211
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.011
_refine_ls_R_factor_all          0.0675
_refine_ls_R_factor_gt           0.0506
_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)+(0.0881P)²+0.2678P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1296
_refine_ls_wR_factor_ref         0.1381
_reflns_number_gt                1787
_reflns_number_total             2211
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2ce25508a.txt
_cod_data_source_block           A1_F~CF3_alpha
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               7208371
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 0.20271(6) 0.11555(3) 1.14081(10) 0.0276(2) Uani 1 1 d .
O1 O 0.24370(17) 0.07369(9) 1.3359(3) 0.0369(5) Uani 1 1 d .
O2 O 0.16933(17) 0.18708(9) 1.1781(3) 0.0344(5) Uani 1 1 d .
N1 N 0.09512(19) 0.07024(10) 1.0049(3) 0.0294(5) Uani 1 1 d .
N2 N -0.06205(18) 0.05402(11) 0.7278(3) 0.0262(5) Uani 1 1 d D
H2 H -0.075(2) 0.0146(10) 0.796(4) 0.026(7) Uiso 1 1 d D
F1 F 0.59877(19) 0.11823(16) 0.5902(4) 0.0964(10) Uani 1 1 d .
F2 F -0.26893(15) 0.21301(8) 0.2641(3) 0.0475(5) Uani 1 1 d .
F3 F -0.15675(17) 0.16506(10) 0.0488(3) 0.0546(5) Uani 1 1 d .
F4 F -0.29818(17) 0.10619(9) 0.1710(3) 0.0564(6) Uani 1 1 d .
C1 C 0.3199(2) 0.11805(12) 0.9683(4) 0.0278(6) Uani 1 1 d .
C2 C 0.3679(2) 0.18110(15) 0.9114(5) 0.0395(7) Uani 1 1 d .
H2A H 0.3355 0.224 0.9577 0.047 Uiso 1 1 calc R
C3 C 0.4643(3) 0.1813(2) 0.7852(6) 0.0584(10) Uani 1 1 d .
H3 H 0.5011 0.2239 0.7483 0.07 Uiso 1 1 calc R
C4 C 0.5040(3) 0.1183(2) 0.7163(5) 0.0576(10) Uani 1 1 d .
C5 C 0.4580(3) 0.0550(2) 0.7663(5) 0.0520(9) Uani 1 1 d .
H5 H 0.4892 0.0125 0.7141 0.062 Uiso 1 1 calc R
C6 C 0.3640(3) 0.05496(15) 0.8961(5) 0.0391(7) Uani 1 1 d .
H6 H 0.3297 0.0119 0.936 0.047 Uiso 1 1 calc R
C7 C 0.0316(2) 0.09551(12) 0.8159(4) 0.0252(5) Uani 1 1 d .
C8 C 0.0480(2) 0.15846(12) 0.6981(4) 0.0260(6) Uani 1 1 d .
H8 H 0.1135 0.1886 0.7493 0.031 Uiso 1 1 calc R
C9 C -0.0297(2) 0.17605(13) 0.5117(4) 0.0259(6) Uani 1 1 d .
H9 H -0.0184 0.2187 0.4349 0.031 Uiso 1 1 calc R
C10 C -0.1269(2) 0.13178(13) 0.4308(4) 0.0265(6) Uani 1 1 d .
C11 C -0.1405(2) 0.07041(12) 0.5423(4) 0.0267(6) Uani 1 1 d .
H11 H -0.2045 0.0394 0.4904 0.032 Uiso 1 1 calc R
C12 C -0.2128(2) 0.15350(13) 0.2306(4) 0.0297(6) Uani 1 1 d .
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'
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'
H H 0 0 '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 117.71(11)
O1 S1 N1 104.36(11)
O2 S1 N1 113.19(11)
O1 S1 C1 107.54(12)
O2 S1 C1 106.89(11)
N1 S1 C1 106.54(11)
C7 N1 S1 120.63(17)
C11 N2 C7 124.4(2)
C11 N2 H2 116.9(16)
C7 N2 H2 118.7(16)
C2 C1 C6 121.0(3)
C2 C1 S1 120.5(2)
C6 C1 S1 118.4(2)
C1 C2 C3 119.3(3)
C1 C2 H2A 120.4
C3 C2 H2A 120.4
C4 C3 C2 117.8(3)
C4 C3 H3 121.1
C2 C3 H3 121.1
C5 C4 C3 124.7(3)
C5 C4 F1 117.2(3)
C3 C4 F1 118.0(3)
C4 C5 C6 117.3(3)
C4 C5 H5 121.4
C6 C5 H5 121.4
C5 C6 C1 119.9(3)
C5 C6 H6 120.1
C1 C6 H6 120.1
N1 C7 N2 114.4(2)
N1 C7 C8 129.2(2)
N2 C7 C8 116.4(2)
C9 C8 C7 120.2(2)
C9 C8 H8 119.9
C7 C8 H8 119.9
C8 C9 C10 120.9(2)
C8 C9 H9 119.5
C10 C9 H9 119.5
C11 C10 C9 118.5(2)
C11 C10 C12 121.8(2)
C9 C10 C12 119.7(2)
N2 C11 C10 119.5(2)
N2 C11 H11 120.2
C10 C11 H11 120.2
F2 C12 F4 106.5(2)
F2 C12 F3 105.1(2)
F4 C12 F3 106.9(2)
F2 C12 C10 112.8(2)
F4 C12 C10 113.1(2)
F3 C12 C10 111.8(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O1 1.4360(18)
S1 O2 1.4402(18)
S1 N1 1.613(2)
S1 C1 1.767(3)
N1 C7 1.342(3)
N2 C11 1.357(3)
N2 C7 1.364(3)
N2 H2 0.874(17)
F1 C4 1.376(4)
F2 C12 1.325(3)
F3 C12 1.337(3)
F4 C12 1.329(3)
C1 C2 1.378(4)
C1 C6 1.390(4)
C2 C3 1.391(5)
C2 H2A 0.95
C3 C4 1.363(5)
C3 H3 0.95
C4 C5 1.362(5)
C5 C6 1.383(4)
C5 H5 0.95
C6 H6 0.95
C7 C8 1.415(3)
C8 C9 1.362(4)
C8 H8 0.95
C9 C10 1.413(4)
C9 H9 0.95
C10 C11 1.365(3)
C10 C12 1.491(4)
C11 H11 0.95
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 0.874(17) 2.037(18) 2.906(3) 172(2) 3_557
