Information card for entry 1100707

Structure parameters

• Common name: [Pt(C(NHCH3)2)4] 2[Au(CN)2]
• Formula: C16 H32 Au2 N12 Pt
• Calculated formula: C16 H32 Au2 N12 Pt
• SMILES: [Au](C#N)C#N.[Au](C#N)C#N.[Pt](=C(NC)NC)(=C(NC)NC)(=C(NC)NC)=C(NC)NC
• 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: 8.919 ± 0.005 Å
• b: 15.424 ± 0.007 Å
• c: 10.074 ± 0.005 Å
• α: 90°
• β: 107.047 ± 0.015°
• γ: 90°
• Cell volume: 1325 ± 1.2 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0577
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1338
• Weighted residual factors for all reflections included in the refinement: 0.1408
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No