Information card for entry 2216633

Structure parameters

• Chemical name: s(2,5-di-4-pyridyl-1,3,4-oxadiazole)silver(I) nitrate monohydrate
• Formula: C24 H18 Ag N9 O6
• Calculated formula: C24 H18 Ag N9 O6
• SMILES: [Ag]([n]1ccc(cc1)c1oc(nn1)c1ccncc1)[n]1ccc(cc1)c1oc(nn1)c1ccncc1.O=N(=O)[O-].O
• Title of publication: Bis(2,5-di-4-pyridyl-1,3,4-oxadiazole)silver(I) nitrate monohydrate
• Authors of publication: Zhang, Zhi-Hui; Li, Cheng-Peng; Tian, Yi-Ling; Guo, Ya-Mei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3044 - m3044
• a: 7.32 ± 0.0019 Å
• b: 13.281 ± 0.003 Å
• c: 25.002 ± 0.006 Å
• α: 90°
• β: 92.664 ± 0.003°
• γ: 90°
• Cell volume: 2428 ± 1 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0479
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0774
• Weighted residual factors for all reflections included in the refinement: 0.0852
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes