Information card for entry 7011477

Structure parameters

• Common name: [{Au(C(SiMe3)2(SiMe2C5H4N)}2]
• Formula: C26 H56 Au2 N2 Si6
• Calculated formula: C26.6364 H53.2728 Au2 N1.9026 Si5.7078
• Title of publication: Synthesis and structures of compounds of Groups 11 and 12 containing the ligand C(SiMe3)2(SiMe2C5H4N-2)
• Authors of publication: Eaborn, Colin; Hill, Michael S.; Hitchcock, Peter B.; Smith, J. David
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 12
• Pages of publication: 2467
• a: 20.7045 ± 0.0006 Å
• b: 11.9894 ± 0.0003 Å
• c: 32.9397 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8176.8 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0836
• Residual factor for significantly intense reflections: 0.0758
• Weighted residual factors for significantly intense reflections: 0.1764
• Weighted residual factors for all reflections included in the refinement: 0.1809
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No