#------------------------------------------------------------------------------
#$Date: 2012-02-24 17:13:23 +0000 (Fri, 24 Feb 2012) $
#$Revision: 34330 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/10/4301019.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_4301019
loop_
_publ_author_name
'I. Beloso'
'J. Castro'
'J.A. Garcia Vazquez'
'P. Perez-Lourido'
'J. Romero'
_publ_section_title
;
Electrochemical Synthesis and Structural Characterization
of Silver(I) Complexes of N-2-Pyridyl-sulfonamide Ligands
with Different Nuclearity. Influence of the Steric
Hindrance at the Pyridine Ring and the Sulfonamide Group on
the Structure of the Complexes.
;
_journal_name_full               'Inorganic Chemistry'
_journal_year                    2005
_chemical_formula_sum            'C23 H21 Ag N4 O2 S'
_chemical_formula_weight         525.37
_chemical_name_common
;
Bis((2,2'-bipyridine-kappa$2!N)(N-(4-methyl-2-pyridyl-kappaN)-
(4-methylphenyl)sulfonamido-kappaN)silver(i))
;
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '- P1  '
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                71.869(2)
_cell_angle_beta                 76.127(2)
_cell_angle_gamma                66.900(2)
_cell_formula_units_Z            2
_cell_length_a                   9.6451(10)
_cell_length_b                   10.4805(10)
_cell_length_c                   12.5890(13)
_cell_measurement_temperature    293(2)
_cell_volume                     1102.29(19)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.583
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
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 
;
_cod_database_code               4301019
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
Ag1 Ag 0.41644(3) 0.43438(3) 0.46424(2) 0.04384(10) Uani 1 1 d . . .
S1 S 0.24103(9) 0.73497(9) 0.29148(7) 0.0394(2) Uani 1 1 d . . .
O11 O 0.1322(2) 0.6807(3) 0.3737(2) 0.0501(6) Uani 1 1 d . . .
O12 O 0.2099(3) 0.8867(2) 0.2667(2) 0.0539(6) Uani 1 1 d . . .
N11 N 0.6426(3) 0.6271(3) 0.3443(2) 0.0415(7) Uani 1 1 d . . .
N12 N 0.4025(3) 0.6434(3) 0.3324(2) 0.0374(6) Uani 1 1 d . . .
N21 N 0.5953(3) 0.2098(3) 0.4222(2) 0.0414(7) Uani 1 1 d . . .
N22 N 0.2937(3) 0.3051(3) 0.4071(2) 0.0412(7) Uani 1 1 d . . .
C11 C 0.7743(4) 0.6502(4) 0.2967(3) 0.0483(9) Uani 1 1 d . . .
H11 H 0.8512 0.6162 0.3417 0.058 Uiso 1 1 calc R . .
C12 C 0.8026(4) 0.7201(4) 0.1870(4) 0.0571(10) Uani 1 1 d . . .
H12 H 0.8964 0.7314 0.1581 0.069 Uiso 1 1 calc R . .
C13 C 0.6874(4) 0.7742(4) 0.1193(3) 0.0544(10) Uani 1 1 d . . .
C14 C 0.5515(4) 0.7554(4) 0.1665(3) 0.0479(9) Uani 1 1 d . . .
H14 H 0.4720 0.7938 0.1235 0.057 Uiso 1 1 calc R . .
C15 C 0.5301(3) 0.6787(3) 0.2790(3) 0.0382(8) Uani 1 1 d . . .
C16 C 0.7124(6) 0.8504(6) -0.0037(4) 0.0951(17) Uani 1 1 d . . .
H16A H 0.6421 0.8460 -0.0439 0.143 Uiso 1 1 calc R . .
H16B H 0.8146 0.8050 -0.0356 0.143 Uiso 1 1 calc R . .
H16C H 0.6963 0.9486 -0.0094 0.143 Uiso 1 1 calc R . .
C17 C 0.2381(3) 0.7009(3) 0.1623(3) 0.0371(7) Uani 1 1 d . . .
C18 C 0.2980(4) 0.5642(4) 0.1468(3) 0.0581(10) Uani 1 1 d . . .
H18 H 0.3426 0.4878 0.2040 0.070 Uiso 1 1 calc R . .
C19 C 0.2921(5) 0.5408(4) 0.0472(3) 0.0698(12) Uani 1 1 d . . .
H19 H 0.3341 0.4479 0.0380 0.084 Uiso 1 1 calc R . .
C111 C 0.1678(4) 0.7855(4) -0.0232(3) 0.0576(10) Uani 1 1 d . . .
H111 H 0.1234 0.8617 -0.0806 0.069 Uiso 1 1 calc R . .
C112 C 0.1730(4) 0.8122(4) 0.0761(3) 0.0491(9) Uani 1 1 d . . .
H112 H 0.1326 0.9054 0.0849 0.059 Uiso 1 1 calc R . .
C110 C 0.2262(5) 0.6498(4) -0.0397(3) 0.0580(10) Uani 1 1 d . . .
C113 C 0.2184(6) 0.6238(6) -0.1490(4) 0.0953(17) Uani 1 1 d . . .
H11A H 0.1625 0.7121 -0.1964 0.143 Uiso 1 1 calc R . .
H11B H 0.1681 0.5557 -0.1336 0.143 Uiso 1 1 calc R . .
H11C H 0.3195 0.5870 -0.1866 0.143 Uiso 1 1 calc R . .
C21 C 0.7423(4) 0.1615(4) 0.4358(3) 0.0499(9) Uani 1 1 d . . .
H21 H 0.7750 0.2125 0.4671 0.060 Uiso 1 1 calc R . .
C22 C 0.8467(4) 0.0406(4) 0.4058(3) 0.0512(9) Uani 1 1 d . . .
H22 H 0.9481 0.0112 0.4155 0.061 Uiso 1 1 calc R . .
C23 C 0.7984(4) -0.0357(4) 0.3612(4) 0.0597(10) Uani 1 1 d . . .
H23 H 0.8668 -0.1181 0.3399 0.072 Uiso 1 1 calc R . .
C24 C 0.6478(4) 0.0108(4) 0.3482(3) 0.0543(10) Uani 1 1 d . . .
H24 H 0.6131 -0.0409 0.3191 0.065 Uiso 1 1 calc R . .
C25 C 0.5471(3) 0.1357(3) 0.3789(3) 0.0373(7) Uani 1 1 d . . .
C26 C 0.3828(3) 0.1906(3) 0.3663(3) 0.0342(7) Uani 1 1 d . . .
C27 C 0.3219(4) 0.1273(4) 0.3167(3) 0.0486(9) Uani 1 1 d . . .
H27 H 0.3845 0.0477 0.2891 0.058 Uiso 1 1 calc R . .
C28 C 0.1685(4) 0.1819(4) 0.3080(3) 0.0517(9) Uani 1 1 d . . .
H28 H 0.1271 0.1411 0.2735 0.062 Uiso 1 1 calc R . .
C29 C 0.0788(4) 0.2971(4) 0.3512(3) 0.0517(9) Uani 1 1 d . . .
H29 H -0.0254 0.3354 0.3478 0.062 Uiso 1 1 calc R . .
C210 C 0.1456(4) 0.3550(4) 0.3998(3) 0.0500(9) Uani 1 1 d . . .
H210 H 0.0841 0.4334 0.4291 0.060 Uiso 1 1 calc R . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Ag1 0.05020(18) 0.04004(16) 0.05035(18) -0.01095(12) -0.01632(12) -0.01944(13)
S1 0.0360(5) 0.0353(5) 0.0473(5) -0.0164(4) -0.0064(4) -0.0073(4)
O11 0.0360(13) 0.0583(16) 0.0514(15) -0.0200(12) 0.0049(11) -0.0127(12)
O12 0.0594(16) 0.0318(13) 0.0702(18) -0.0200(12) -0.0168(13) -0.0050(12)
N11 0.0366(16) 0.0432(17) 0.0473(18) -0.0179(13) -0.0060(13) -0.0111(13)
N12 0.0340(15) 0.0354(15) 0.0440(16) -0.0092(12) -0.0082(12) -0.0117(12)
N21 0.0403(16) 0.0429(17) 0.0470(18) -0.0179(13) -0.0076(13) -0.0143(13)
N22 0.0351(15) 0.0390(16) 0.0559(19) -0.0230(14) -0.0071(13) -0.0099(13)
C11 0.040(2) 0.050(2) 0.060(3) -0.0230(19) -0.0097(17) -0.0107(17)
C12 0.043(2) 0.065(3) 0.069(3) -0.023(2) 0.0026(19) -0.026(2)
C13 0.059(2) 0.055(2) 0.051(2) -0.0065(19) -0.0044(19) -0.028(2)
C14 0.047(2) 0.049(2) 0.051(2) -0.0042(17) -0.0120(17) -0.0219(18)
C15 0.0396(19) 0.0338(18) 0.046(2) -0.0137(15) -0.0101(15) -0.0119(15)
C16 0.096(4) 0.114(4) 0.071(3) 0.016(3) -0.003(3) -0.065(3)
C17 0.0306(17) 0.0355(19) 0.045(2) -0.0087(15) -0.0077(14) -0.0102(14)
C18 0.084(3) 0.037(2) 0.046(2) -0.0073(17) -0.022(2) -0.008(2)
C19 0.110(4) 0.046(2) 0.053(3) -0.020(2) -0.022(2) -0.014(2)
C111 0.064(3) 0.052(2) 0.052(2) 0.0003(19) -0.0236(19) -0.016(2)
C112 0.055(2) 0.0337(19) 0.056(2) -0.0051(17) -0.0163(18) -0.0128(17)
C110 0.075(3) 0.055(3) 0.049(2) -0.0106(19) -0.014(2) -0.025(2)
C113 0.147(5) 0.089(4) 0.057(3) -0.021(3) -0.034(3) -0.035(3)
C21 0.040(2) 0.061(2) 0.053(2) -0.0195(19) -0.0077(16) -0.0179(18)
C22 0.037(2) 0.061(3) 0.049(2) -0.0100(18) -0.0084(16) -0.0110(18)
C23 0.042(2) 0.049(2) 0.080(3) -0.023(2) -0.0069(19) -0.0030(18)
C24 0.041(2) 0.046(2) 0.082(3) -0.028(2) -0.0104(19) -0.0096(17)
C25 0.0367(18) 0.0367(18) 0.0389(19) -0.0101(15) -0.0034(14) -0.0134(15)
C26 0.0359(17) 0.0315(17) 0.0378(19) -0.0127(14) -0.0037(14) -0.0117(14)
C27 0.047(2) 0.043(2) 0.065(3) -0.0305(19) -0.0079(17) -0.0125(17)
C28 0.045(2) 0.053(2) 0.070(3) -0.026(2) -0.0150(18) -0.0182(18)
C29 0.042(2) 0.050(2) 0.072(3) -0.022(2) -0.0127(18) -0.0169(18)
C210 0.037(2) 0.051(2) 0.069(3) -0.031(2) -0.0075(17) -0.0091(17)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ag1 N12 2.277(3) . ?
Ag1 N11 2.284(3) 2_666 ?
Ag1 N21 2.439(3) . ?
Ag1 N22 2.455(2) . ?
Ag1 Ag1 2.9166(5) 2_666 ?
Ag1 O11 3.097(2) . ?
S1 O11 1.441(2) . ?
S1 O12 1.441(2) . ?
S1 N12 1.586(3) . ?
S1 C17 1.779(3) . ?
N11 C11 1.348(4) . ?
N11 C15 1.355(4) . ?
N11 Ag1 2.284(3) 2_666 ?
N12 C15 1.382(4) . ?
N21 C25 1.335(4) . ?
N21 C21 1.340(4) . ?
N22 C210 1.330(4) . ?
N22 C26 1.343(4) . ?
C11 C12 1.366(5) . ?
C12 C13 1.393(5) . ?
C13 C14 1.366(5) . ?
C13 C16 1.515(5) . ?
C14 C15 1.406(4) . ?
C17 C18 1.376(5) . ?
C17 C112 1.377(4) . ?
C18 C19 1.368(5) . ?
C19 C110 1.375(5) . ?
C111 C110 1.372(5) . ?
C111 C112 1.380(5) . ?
C110 C113 1.508(5) . ?
C21 C22 1.369(5) . ?
C22 C23 1.367(5) . ?
C23 C24 1.372(5) . ?
C24 C25 1.395(5) . ?
C25 C26 1.489(4) . ?
C26 C27 1.385(4) . ?
C27 C28 1.378(4) . ?
C28 C29 1.366(5) . ?
C29 C210 1.373(5) . ?