Information card for entry 1100711

Structure parameters

• Common name: [Pt(en)~2~][Ag(CN)~2~]~2~
• Formula: C8 H16 Ag2 N8 Pt
• Calculated formula: C8 H16 Ag2 N8 Pt
• SMILES: [Ag](C#N)C#N.[Pt]12([NH2]CC[NH2]1)[NH2]CC[NH2]2.[Ag](C#N)C#N
• Title of publication: Metal-Metal Interactions in Platinum(II)/Gold(I) or Platinum(II)/Silver(I) Salts Containing Planar Cations and Linear Anions
• Authors of publication: Jay R. Stork; Daniel Rios; David Pham; Vincent Bicocca; Marilyn M. Olmstead; Alan L. Balch
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 3466 - 3472
• a: 6.3899 ± 0.0004 Å
• b: 6.9793 ± 0.0005 Å
• c: 8.9383 ± 0.0006 Å
• α: 89.026 ± 0.001°
• β: 79.631 ± 0.001°
• γ: 73.716 ± 0.001°
• Cell volume: 376.15 ± 0.04 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0151
• Residual factor for significantly intense reflections: 0.0151
• Weighted residual factors for significantly intense reflections: 0.0391
• Weighted residual factors for all reflections included in the refinement: 0.0391
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No