Information card for entry 2010296

Structure parameters

• Chemical name: Bis[diamminesilver(I)] Bis(biuretato-N^1^,N^5^)nickelate(II) Hexahydrate
• Formula: C4 H30 Ag2 N10 Ni O10
• Calculated formula: C4 H30 Ag2 N10 Ni O10
• SMILES: [Ag]([NH3])[NH3].[Ag]([NH3])[NH3].C1(=O)NC(=O)N[Ni]2(N1)NC(=O)NC(=O)N2.O.O.O.O.O.O
• Title of publication: Diamminesilver(I) bis(biuretato-<i>N</i>^1^,<i>N</i>^5^)nickelate(II) hexahydrate
• Authors of publication: Pajunen, A.; Pajunen, S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 12
• Pages of publication: 1884 - 1886
• a: 6.647 ± 0.003 Å
• b: 21.162 ± 0.003 Å
• c: 7.737 ± 0.003 Å
• α: 90°
• β: 112.02 ± 0.03°
• γ: 90°
• Cell volume: 1008.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0663
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for all reflections: 0.1614
• Weighted residual factors for significantly intense reflections: 0.1361
• Goodness-of-fit parameter for all reflections: 1.089
• Goodness-of-fit parameter for significantly intense reflections: 1.132
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No