Information card for entry 1100710

Structure parameters

• Common name: [Pt(en)~2~][Au(CN)~2~]~2~
• Formula: C8 H16 Au2 N8 Pt
• Calculated formula: C8 H16 Au2 N8 Pt
• SMILES: C1C[NH2][Pt]2([NH2]1)([NH2]CC[NH2]2).[Au](C#N)C#N.[Au](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: 6.3598 ± 0.0006 Å
• b: 6.9603 ± 0.0007 Å
• c: 9.0333 ± 0.0009 Å
• α: 88.311 ± 0.002°
• β: 79.576 ± 0.002°
• γ: 74.306 ± 0.002°
• Cell volume: 378.53 ± 0.06 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: 0.0205
• Residual factor for significantly intense reflections: 0.0205
• Weighted residual factors for significantly intense reflections: 0.0501
• Weighted residual factors for all reflections included in the refinement: 0.0501
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No