Information card for entry 2205574

Structure parameters

• Chemical name: μ-Piperidine-κ^2^N:N'-bis[(3-nitrobenzoato-κO)silver(I)] monohydrate
• Formula: C18 H20 Ag2 N4 O9
• Calculated formula: C18 H20 Ag2 N4 O9
• SMILES: C(=O)(c1cccc(c1)N(=O)=O)O[Ag][NH]1CC[NH](CC1)[Ag]OC(=O)c1cccc(c1)N(=O)=O.O
• Title of publication: μ-Piperidine-κ^2^<i>N</i>:<i>N</i>'-bis[(3-nitrobenzoato-κ<i>O</i>)silver(I)] monohydrate
• Authors of publication: Li, Yu-Guang; Wang, Meng; Zhu, Hai-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: m667 - m668
• a: 7.285 ± 0.001 Å
• b: 24.298 ± 0.002 Å
• c: 11.945 ± 0.001 Å
• α: 90°
• β: 93.523 ± 0.002°
• γ: 90°
• Cell volume: 2110.4 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0603
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.1089
• Weighted residual factors for all reflections included in the refinement: 0.1149
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No