Information card for entry 2016720

Structure parameters

• Chemical name: silver(I) nitrate‒piperazine-2.5-dione (1/1)
• Formula: C8 H12 Ag2 N6 O10
• Calculated formula: C8 H12 Ag2 N6 O10
• SMILES: [Ag](ON(=O)=O)[O]=C1NCC(NC1)=[O][Ag](ON(=O)=O)[O]=C1NCC(=O)NC1
• Title of publication: Three-dimensional frameworks built from piperazine-2,5-dione and simple metal salts (<i>M</i> = Co, Ni, Cu and Ag)
• Authors of publication: Sarangarajan, Thanjavur R.; Krishnamoorthy, Belli S.; Panchanatheswaran, Krishnaswamy; Low, John N.; Glidewell, Christopher
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: m286 - m291
• a: 9.6276 ± 0.0001 Å
• b: 14.718 ± 0.0002 Å
• c: 5.2468 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 743.47 ± 0.06 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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 all reflections: 0.0189
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.0428
• Weighted residual factors for all reflections included in the refinement: 0.044
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes