Information card for entry 2216352

Structure parameters

• Chemical name: catena-Poly[[(6-aminonaphthalene-1-sulfonato-kO)silver(I)]-μ-2,3,5,6- tetramethylpyrazine-κ^2^N:N']
• Formula: C18 H20 Ag N3 O3 S
• Calculated formula: C18 H20 Ag N3 O3 S
• SMILES: [Ag]([n]1c(C)c(C)[n](c(c1C)C)[Ag]([n]1c(C)c(C)nc(c1C)C)OS(=O)(=O)c1cccc2cc(ccc12)N)OS(=O)(=O)c1cccc2cc(ccc12)N
• Title of publication: <i>catena</i>-Poly[[(6-aminonaphthalene-1-sulfonato-κ<i>O</i>)silver(I)]-μ-2,3,5,6-tetramethylpyrazine-κ^2^<i>N</i>:<i>N</i>']
• Authors of publication: Hai-Yan Liu; Ji-Cheng Ma; Ying-Ying Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3035 - m3035
• a: 10.101 ± 0.005 Å
• b: 10.631 ± 0.006 Å
• c: 15.831 ± 0.007 Å
• α: 90°
• β: 96.18 ± 0.019°
• γ: 90°
• Cell volume: 1690.1 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0209
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.0472
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes