Information card for entry 1559168

Structure parameters

• Common name: Cyano(trimethylphosphine)gold(I) [AuCN{P(CH3)3}]
• Formula: C4 H9 Au N P
• Calculated formula: C4 Au N P
• SMILES: [Au](C#N)[P](C)(C)C
• Title of publication: Synthesis and Crystal Structure of Cyano(trimethylphosphine)gold(I)
• Authors of publication: Ahrland, Sten; Aurivillius, Bengt; Dreisch, Klaus; Noren, Bertil; Oskarsson, Ake
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1992
• Journal volume: 46
• Pages of publication: 262 - 270
• a: 9.031 ± 0.002 Å
• b: 9.481 ± 0.002 Å
• c: 13.99 ± 0.004 Å
• α: 76.03 ± 0.01°
• β: 79.64 ± 0.02°
• γ: 75.61 ± 0.02°
• Cell volume: 1116.8 ± 0.5 ų
• Ambient diffraction temperature: 293 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 significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.069
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No