Information card for entry 2201523

Structure parameters

• Chemical name: [silver(4,4'-bipyridine)(nitrate)]~n~ [Ag(bpy)(NO~3~)]~n~(bpy = 4,4'-bipydine)
• Formula: C10 H8 Ag N3 O3
• Calculated formula: C5 H4 Ag0.5 N1.5 O1.5
• SMILES: [Ag][n]1ccc(cc1)c1cc[n](cc1)[Ag][n]1ccc(cc1)c1ccncc1.O=N(=O)[O-].O=N(=O)[O-]
• Title of publication: Chain structure of {[Ag(bpy)]NO~3~}~<i>n~</i> (bpy = 4,4'-bipyridine)
• Authors of publication: Bi, Wenhua; Sun, Daofeng; Cao, Rong; Hong, Maochun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 7
• Pages of publication: m324 - m325
• a: 10.5315 ± 0.0016 Å
• b: 11.5313 ± 0.0017 Å
• c: 9.0821 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1102.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.175
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes