Information card for entry 2208985

Structure parameters

• Chemical name: Bis[diamminesilver(I)] dioxalatoplatinate(II)
• Formula: C4 H12 Ag2 N4 O8 Pt
• Calculated formula: C4 H12 Ag2 N4 O8 Pt
• SMILES: [Ag]([NH3])[NH3].C1(=O)C(=O)O[Pt]2(O1)OC(=O)C(=O)O2.[Ag]([NH3])[NH3]
• Title of publication: Bis[diamminesilver(I)] dioxalatoplatinate(II)
• Authors of publication: Wu, Guo-Qiang; Chen, Wan-Zhi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m1144 - m1146
• a: 3.5857 ± 0.0011 Å
• b: 9.014 ± 0.003 Å
• c: 19.936 ± 0.006 Å
• α: 90°
• β: 90.284 ± 0.005°
• γ: 90°
• Cell volume: 644.4 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.025
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.0624
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes