#------------------------------------------------------------------------------
#$Date: 2025-08-20 20:19:29 +0100 (Wed, 20 Aug 2025) $
#$Revision: 301836 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/84/4308418.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_4308418
loop_
_publ_author_name
'Beloso, Inmaculada'
'Castro, Jes\'us'
'Garc\'ia-V\'azquez, Jos\'e A.'
'P\'erez-Lourido, Paulo'
'Romero, Jaime'
'Sousa, Antonio'
_publ_section_title
;
 Electrochemical Synthesis and Structural Characterization of Silver(I)
 Complexes ofN-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_coden_ASTM              INOCAJ
_journal_issue                   2
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              336
_journal_page_last               351
_journal_paper_doi               10.1021/ic0490268
_journal_volume                  44
_journal_year                    2005
_chemical_formula_sum            'C42 H42 Ag2 N6 O4 S2'
_chemical_formula_weight         974.68
_chemical_name_common
;
(1,10-Phenanthrolina-kappa$2!N)Bis((N-(6-methyl-2-pyridyl-
kappaN)-(2,4,6-trimethylphenyl)sulfonamido-kappaN)silver(i))
;
_chemical_name_systematic
;
(1,10-Phenanthrolina-\k^2^N)Bis[[N-(6-methyl-2-pyridyl-\kN)-
(2,4,6-trimethylphenyl)sulfonamido-\kN]silver(I)]
;
_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
_audit_creation_method           SHELXL-97
_cell_angle_alpha                77.842(5)
_cell_angle_beta                 75.228(4)
_cell_angle_gamma                89.953(13)
_cell_formula_units_Z            2
_cell_length_a                   10.3032(13)
_cell_length_b                   13.0738(18)
_cell_length_c                   17.166(3)
_cell_measurement_temperature    293(2)
_cell_volume                     2182.3(6)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.443
_diffrn_measured_fraction_theta_max 0.396
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0654
_diffrn_reflns_av_sigmaI/netI    0.2665
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            6438
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         28.01
_diffrn_reflns_theta_min         1.60
_exptl_absorpt_coefficient_mu    1.039
_exptl_absorpt_correction_T_max  0.959
_exptl_absorpt_correction_T_min  0.916
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.483
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             988
_exptl_crystal_size_max          0.11
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.04
_refine_diff_density_max         0.379
_refine_diff_density_min         -0.356
_refine_diff_density_rms         0.094
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.854
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     251
_refine_ls_number_reflns         4191
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.854
_refine_ls_R_factor_all          0.1958
_refine_ls_R_factor_gt           0.0608
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w==1/[\s^2^(Fo^2^)+(0.0327P)^2^+0.0000P] where P==(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1184
_refine_ls_wR_factor_ref         0.1362
_reflns_number_gt                1390
_reflns_number_total             4191
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic0490268si20041020_121403_9.cif
_cod_data_source_block           (7)
_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_original_sg_symbol_Hall     '- P1  '
_cod_original_sg_symbol_H-M      'P -1 '
_cod_database_code               4308418
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 0.22791(15) 0.68954(9) 0.24781(8) 0.0570(7) Uani 1 1 d . . .
Ag2 Ag 0.00242(16) 0.67208(10) 0.18870(8) 0.0602(7) Uani 1 1 d . . .
S1 S 0.3541(6) 0.4709(4) 0.2499(3) 0.056(2) Uani 1 1 d . . .
S2 S -0.1312(7) 0.8753(4) 0.2505(3) 0.065(2) Uani 1 1 d . . .
O11 O 0.4530(12) 0.5582(8) 0.2214(6) 0.068(4) Uani 1 1 d . . .
O12 O 0.3478(11) 0.4062(8) 0.1917(6) 0.064(4) Uani 1 1 d . . .
O21 O -0.2184(12) 0.7844(9) 0.2689(7) 0.070(5) Uani 1 1 d . . .
O22 O -0.1570(11) 0.9605(8) 0.1868(6) 0.062(4) Uani 1 1 d . . .
N11 N -0.0213(17) 0.5157(9) 0.2932(7) 0.043(4) Uiso 1 1 d . . .
N12 N 0.2099(18) 0.5241(10) 0.2745(7) 0.059(4) Uiso 1 1 d . . .
N21 N 0.2423(19) 0.8546(10) 0.2195(7) 0.055(4) Uiso 1 1 d . . .
N22 N 0.0190(18) 0.8344(9) 0.2280(7) 0.050(4) Uiso 1 1 d . . .
N31 N -0.1191(12) 0.6802(6) 0.0908(6) 0.056(4) Uiso 1 1 d G . .
C31 C -0.2533(12) 0.7010(6) 0.1063(5) 0.089(7) Uiso 1 1 d G . .
H31 H -0.2979 0.7153 0.1569 0.107 Uiso 1 1 calc R . .
C32 C -0.3214(10) 0.7007(7) 0.0469(8) 0.086(6) Uiso 1 1 d G . .
H32 H -0.4119 0.7148 0.0574 0.103 Uiso 1 1 calc R . .
C33 C -0.2552(13) 0.6795(7) -0.0281(7) 0.060(5) Uiso 1 1 d G . .
H33 H -0.3011 0.6793 -0.0682 0.072 Uiso 1 1 calc R . .
C34 C -0.1210(13) 0.6587(6) -0.0436(5) 0.057(5) Uiso 1 1 d G . .
C35 C -0.0529(9) 0.6590(6) 0.0158(7) 0.047(5) Uiso 1 1 d G . .
N32 N 0.1450(14) 0.6404(6) 0.0608(5) 0.055(4) Uiso 1 1 d G . .
C36 C 0.0813(10) 0.6390(7) 0.0001(9) 0.069(6) Uiso 1 1 d G . .
C37 C 0.1506(15) 0.6164(7) -0.0731(7) 0.073(6) Uiso 1 1 d G . .
C38 C 0.2836(15) 0.5953(6) -0.0857(6) 0.073(6) Uiso 1 1 d G . .
H38 H 0.3307 0.5800 -0.1354 0.087 Uiso 1 1 calc R . .
C39 C 0.3474(11) 0.5967(7) -0.0249(8) 0.067(5) Uiso 1 1 d G . .
H39 H 0.4377 0.5823 -0.0334 0.081 Uiso 1 1 calc R . .
C310 C 0.2781(14) 0.6193(7) 0.0483(7) 0.094(7) Uiso 1 1 d G . .
H310 H 0.3214 0.6202 0.0896 0.113 Uiso 1 1 calc R . .
C311 C 0.078(2) 0.6187(12) -0.1331(11) 0.083(7) Uiso 1 1 d . . .
H311 H 0.1230 0.6027 -0.1829 0.100 Uiso 1 1 calc R . .
C312 C -0.047(2) 0.6413(11) -0.1244(10) 0.073(6) Uiso 1 1 d . . .
H312 H -0.0883 0.6462 -0.1675 0.087 Uiso 1 1 calc R . .
C11 C -0.146(2) 0.4615(13) 0.3271(10) 0.059(5) Uiso 1 1 d . . .
C12 C -0.162(2) 0.3589(13) 0.3681(9) 0.071(6) Uiso 1 1 d . . .
H12 H -0.2461 0.3234 0.3904 0.085 Uiso 1 1 calc R . .
C13 C -0.044(2) 0.3125(14) 0.3738(10) 0.090(7) Uiso 1 1 d . . .
H13 H -0.0520 0.2434 0.4032 0.108 Uiso 1 1 calc R . .
C14 C 0.081(2) 0.3557(13) 0.3417(9) 0.073(6) Uiso 1 1 d . . .
H14 H 0.1559 0.3168 0.3451 0.087 Uiso 1 1 calc R . .
C15 C 0.094(2) 0.4637(14) 0.3022(10) 0.061(6) Uiso 1 1 d . . .
C16 C -0.2592(17) 0.5284(11) 0.3102(9) 0.079(6) Uiso 1 1 d . . .
H16A H -0.2505 0.5942 0.3254 0.118 Uiso 1 1 calc R . .
H16B H -0.3437 0.4930 0.3419 0.118 Uiso 1 1 calc R . .
H16C H -0.2554 0.5407 0.2525 0.118 Uiso 1 1 calc R . .
C17 C 0.3825(16) 0.3929(11) 0.3380(9) 0.047(5) Uiso 1 1 d . . .
C18 C 0.4304(17) 0.2883(11) 0.3403(9) 0.053(5) Uiso 1 1 d . . .
C19 C 0.4609(16) 0.2341(11) 0.4110(9) 0.062(5) Uiso 1 1 d . . .
H19 H 0.4906 0.1667 0.4125 0.074 Uiso 1 1 calc R . .
C110 C 0.4485(18) 0.2773(12) 0.4802(10) 0.069(6) Uiso 1 1 d . . .
C111 C 0.4055(17) 0.3779(12) 0.4773(10) 0.070(6) Uiso 1 1 d . . .
H111 H 0.3945 0.4067 0.5236 0.084 Uiso 1 1 calc R . .
C112 C 0.3797(17) 0.4340(11) 0.4096(10) 0.054(5) Uiso 1 1 d . . .
C113 C 0.3305(17) 0.5431(11) 0.4151(10) 0.091(6) Uiso 1 1 d . . .
H11A H 0.3442 0.5607 0.4641 0.137 Uiso 1 1 calc R . .
H11B H 0.2365 0.5438 0.4173 0.137 Uiso 1 1 calc R . .
H11C H 0.3799 0.5934 0.3675 0.137 Uiso 1 1 calc R . .
C114 C 0.4849(18) 0.2130(12) 0.5555(10) 0.101(7) Uiso 1 1 d . . .
H11D H 0.5805 0.2184 0.5475 0.152 Uiso 1 1 calc R . .
H11E H 0.4559 0.1409 0.5632 0.152 Uiso 1 1 calc R . .
H11F H 0.4412 0.2389 0.6034 0.152 Uiso 1 1 calc R . .
C115 C 0.4408(17) 0.2313(12) 0.2729(9) 0.092(7) Uiso 1 1 d . . .
H11G H 0.4786 0.1650 0.2869 0.138 Uiso 1 1 calc R . .
H11H H 0.4975 0.2720 0.2226 0.138 Uiso 1 1 calc R . .
H11I H 0.3529 0.2200 0.2657 0.138 Uiso 1 1 calc R . .
C21 C 0.358(2) 0.9149(15) 0.2032(10) 0.066(6) Uiso 1 1 d . . .
C22 C 0.3617(19) 1.0226(13) 0.1860(9) 0.066(6) Uiso 1 1 d . . .
H22 H 0.4420 1.0610 0.1769 0.079 Uiso 1 1 calc R . .
C23 C 0.248(2) 1.0715(13) 0.1825(9) 0.068(6) Uiso 1 1 d . . .
H23 H 0.2495 1.1443 0.1693 0.081 Uiso 1 1 calc R . .
C24 C 0.132(2) 1.0136(14) 0.1983(9) 0.072(6) Uiso 1 1 d . . .
H24 H 0.0533 1.0477 0.1983 0.086 Uiso 1 1 calc R . .
C25 C 0.127(2) 0.9050(14) 0.2147(9) 0.056(6) Uiso 1 1 d . . .
C26 C 0.4769(19) 0.8517(13) 0.2075(10) 0.099(7) Uiso 1 1 d . . .
H26A H 0.5576 0.8949 0.1800 0.149 Uiso 1 1 calc R . .
H26B H 0.4741 0.7942 0.1811 0.149 Uiso 1 1 calc R . .
H26C H 0.4759 0.8250 0.2643 0.149 Uiso 1 1 calc R . .
C27 C -0.1505(16) 0.9221(11) 0.3411(9) 0.048(5) Uiso 1 1 d . . .
C28 C -0.1277(17) 0.8539(11) 0.4111(9) 0.058(5) Uiso 1 1 d . . .
C29 C -0.1470(16) 0.8840(11) 0.4869(10) 0.068(6) Uiso 1 1 d . . .
H29 H -0.1292 0.8392 0.5323 0.082 Uiso 1 1 calc R . .
C210 C -0.1945(17) 0.9846(12) 0.4922(10) 0.061(5) Uiso 1 1 d . . .
C211 C -0.2177(17) 1.0516(12) 0.4270(10) 0.074(6) Uiso 1 1 d . . .
H211 H -0.2446 1.1184 0.4318 0.089 Uiso 1 1 calc R . .
C212 C -0.2013(18) 1.0203(12) 0.3502(10) 0.064(5) Uiso 1 1 d . . .
C213 C -0.2316(17) 1.1008(11) 0.2816(9) 0.088(6) Uiso 1 1 d . . .
H21A H -0.2766 1.1569 0.3037 0.132 Uiso 1 1 calc R . .
H21B H -0.2884 1.0690 0.2558 0.132 Uiso 1 1 calc R . .
H21C H -0.1492 1.1282 0.2415 0.132 Uiso 1 1 calc R . .
C214 C -0.2118(18) 1.0176(12) 0.5731(10) 0.096(7) Uiso 1 1 d . . .
H21D H -0.1767 1.0886 0.5628 0.145 Uiso 1 1 calc R . .
H21E H -0.1641 0.9724 0.6066 0.145 Uiso 1 1 calc R . .
H21F H -0.3056 1.0129 0.6014 0.145 Uiso 1 1 calc R . .
C215 C -0.0721(16) 0.7426(10) 0.4098(9) 0.078(6) Uiso 1 1 d . . .
H21G H -0.1041 0.6977 0.4635 0.116 Uiso 1 1 calc R . .
H21H H 0.0244 0.7482 0.3948 0.116 Uiso 1 1 calc R . .
H21I H -0.1024 0.7135 0.3702 0.116 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 0.0442(19) 0.0570(9) 0.0732(11) -0.0122(8) -0.0232(10) 0.0051(9)
Ag2 0.0504(19) 0.0868(12) 0.0525(10) -0.0269(8) -0.0202(10) 0.0126(10)
S1 0.049(7) 0.070(4) 0.050(3) -0.014(3) -0.011(3) 0.009(4)
S2 0.074(8) 0.066(4) 0.067(4) -0.026(3) -0.031(4) 0.014(4)
O11 0.033(13) 0.072(9) 0.082(9) 0.005(7) -0.004(8) -0.002(8)
O12 0.039(13) 0.096(9) 0.062(8) -0.022(7) -0.020(8) 0.014(7)
O21 0.030(14) 0.100(10) 0.098(10) -0.059(8) -0.020(8) 0.029(9)
O22 0.053(14) 0.084(9) 0.058(8) -0.018(7) -0.026(8) 0.025(8)
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 0.0000 0.0000 '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 0.0060 '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'
Ag Ag -0.8971 1.1015 '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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N21 Ag1 N12 178.6(7) . . ?
N21 Ag1 Ag2 95.2(5) . . ?
N12 Ag1 Ag2 83.4(5) . . ?
N31 Ag2 N22 112.9(4) . . ?
N31 Ag2 N11 118.3(4) . . ?
N22 Ag2 N11 117.5(4) . . ?
N31 Ag2 N32 69.5(5) . . ?
N22 Ag2 N32 121.2(4) . . ?
N11 Ag2 N32 108.7(4) . . ?
N31 Ag2 Ag1 157.0(3) . . ?
N22 Ag2 Ag1 67.9(4) . . ?
N11 Ag2 Ag1 77.6(4) . . ?
N32 Ag2 Ag1 90.2(4) . . ?
O11 S1 O12 116.8(7) . . ?
O11 S1 N12 104.8(8) . . ?
O12 S1 N12 108.8(8) . . ?
O11 S1 C17 108.2(8) . . ?
O12 S1 C17 109.1(7) . . ?
N12 S1 C17 108.9(7) . . ?
O21 S2 O22 114.3(9) . . ?
O21 S2 N22 105.3(8) . . ?
O22 S2 N22 113.8(7) . . ?
O21 S2 C27 108.2(7) . . ?
O22 S2 C27 107.9(7) . . ?
N22 S2 C27 107.0(8) . . ?
C11 N11 C15 118.8(15) . . ?
C11 N11 Ag2 120.1(13) . . ?
C15 N11 Ag2 118.4(13) . . ?
C15 N12 S1 120.3(13) . . ?
C15 N12 Ag1 126.5(14) . . ?
S1 N12 Ag1 113.0(9) . . ?
C21 N21 C25 117.5(16) . . ?
C21 N21 Ag1 125.1(16) . . ?
C25 N21 Ag1 117.4(15) . . ?
C25 N22 S2 118.5(13) . . ?
C25 N22 Ag2 132.0(13) . . ?
S2 N22 Ag2 107.1(8) . . ?
C35 N31 C31 120.0 . . ?
C35 N31 Ag2 117.3(7) . . ?
C31 N31 Ag2 122.7(7) . . ?
C32 C31 N31 120.0 . . ?
C31 C32 C33 120.0 . . ?
C34 C33 C32 120.0 . . ?
C35 C34 C33 120.0 . . ?
C35 C34 C312 119.2(13) . . ?
C33 C34 C312 120.7(13) . . ?
C36 C35 C34 120.0(11) . . ?
C36 C35 N31 120.0(11) . . ?
C34 C35 N31 120.0 . . ?
C36 N32 C310 120.0 . . ?
C36 N32 Ag2 115.1(9) . . ?
C310 N32 Ag2 124.8(9) . . ?
N32 C36 C37 120.0 . . ?
N32 C36 C35 118.1(13) . . ?
C37 C36 C35 121.9(13) . . ?
C36 C37 C38 120.0 . . ?
C36 C37 C311 116.2(15) . . ?
C38 C37 C311 123.7(15) . . ?
C37 C38 C39 120.0 . . ?
C38 C39 C310 120.0 . . ?
C39 C310 N32 120.0 . . ?
C312 C311 C37 125.6(18) . . ?
C311 C312 C34 116.8(19) . . ?
C12 C11 N11 124(2) . . ?
C12 C11 C16 124.6(19) . . ?
N11 C11 C16 111.8(16) . . ?
C11 C12 C13 114(2) . . ?
C14 C13 C12 127(2) . . ?
C13 C14 C15 117(2) . . ?
N12 C15 N11 115.2(17) . . ?
N12 C15 C14 126(2) . . ?
N11 C15 C14 119(2) . . ?
C112 C17 C18 115.5(15) . . ?
C112 C17 S1 121.3(11) . . ?
C18 C17 S1 122.5(11) . . ?
C19 C18 C17 119.1(14) . . ?
C19 C18 C115 116.6(14) . . ?
C17 C18 C115 124.2(15) . . ?
C18 C19 C110 122.0(15) . . ?
C111 C110 C19 118.8(17) . . ?
C111 C110 C114 122.2(16) . . ?
C19 C110 C114 119.0(15) . . ?
C112 C111 C110 121.0(17) . . ?
C111 C112 C17 123.3(15) . . ?
C111 C112 C113 115.7(14) . . ?
C17 C112 C113 120.6(15) . . ?
N21 C21 C22 123(2) . . ?
N21 C21 C26 112.8(18) . . ?
C22 C21 C26 124(2) . . ?
C23 C22 C21 119(2) . . ?
C22 C23 C24 119.0(18) . . ?
C23 C24 C25 122(2) . . ?
N21 C25 C24 119(2) . . ?
N21 C25 N22 111.5(17) . . ?
C24 C25 N22 130(2) . . ?
C28 C27 C212 118.0(14) . . ?
C28 C27 S2 118.3(11) . . ?
C212 C27 S2 123.3(13) . . ?
C29 C28 C27 121.7(14) . . ?
C29 C28 C215 114.9(15) . . ?
C27 C28 C215 123.4(14) . . ?
C28 C29 C210 118.1(16) . . ?
C211 C210 C29 122.0(16) . . ?
C211 C210 C214 120.1(15) . . ?
C29 C210 C214 117.9(16) . . ?
C210 C211 C212 120.1(16) . . ?
C27 C212 C211 119.9(16) . . ?
C27 C212 C213 124.2(15) . . ?
C211 C212 C213 115.7(14) . . ?
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 N21 2.106(12) . ?
Ag1 N12 2.113(12) . ?
Ag1 Ag2 2.789(2) . ?
Ag2 N31 2.324(9) . ?
Ag2 N22 2.377(12) . ?
Ag2 N11 2.385(12) . ?
Ag2 N32 2.426(8) . ?
S1 O11 1.447(10) . ?
S1 O12 1.452(10) . ?
S1 N12 1.634(15) . ?
S1 C17 1.729(15) . ?
S2 O21 1.421(12) . ?
S2 O22 1.463(10) . ?
S2 N22 1.616(15) . ?
S2 C27 1.753(14) . ?
N11 C11 1.393(18) . ?
N11 C15 1.40(2) . ?
N12 C15 1.350(19) . ?
N21 C21 1.36(2) . ?
N21 C25 1.37(2) . ?
N22 C25 1.39(2) . ?
N31 C35 1.378(5) . ?
N31 C31 1.378(5) . ?
C31 C32 1.378(5) . ?
C32 C33 1.378(5) . ?
C33 C34 1.378(5) . ?
C34 C35 1.378(5) . ?
C34 C312 1.465(16) . ?
C35 C36 1.375(12) . ?
N32 C36 1.370(5) . ?
N32 C310 1.370(5) . ?
C36 C37 1.370(5) . ?
C37 C38 1.370(5) . ?
C37 C311 1.42(2) . ?
C38 C39 1.370(5) . ?
C39 C310 1.370(5) . ?
C311 C312 1.30(2) . ?
C11 C12 1.365(17) . ?
C11 C16 1.51(2) . ?
C12 C13 1.38(2) . ?
C13 C14 1.34(2) . ?
C14 C15 1.422(18) . ?
C17 C112 1.435(17) . ?
C17 C18 1.449(16) . ?
C18 C19 1.380(19) . ?
C18 C115 1.485(17) . ?
C19 C110 1.398(18) . ?
C110 C111 1.383(18) . ?
C110 C114 1.52(2) . ?
C111 C112 1.326(19) . ?
C112 C113 1.527(16) . ?
C21 C22 1.374(18) . ?
C21 C26 1.49(2) . ?
C22 C23 1.34(2) . ?
C23 C24 1.35(2) . ?
C24 C25 1.386(18) . ?
C27 C28 1.409(18) . ?
C27 C212 1.410(17) . ?
C28 C29 1.404(18) . ?
C28 C215 1.567(17) . ?
C29 C210 1.415(17) . ?
C210 C211 1.342(19) . ?
C210 C214 1.507(18) . ?
C211 C212 1.431(18) . ?
C212 C213 1.502(19) . ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 168337009