Information card for entry 7010794

Structure parameters

• Formula: C13 H24 Au N Si2
• Calculated formula: C13 H24 Au N Si2
• Title of publication: Syntheses and crystal structures of binuclear gold(I), silver(I) and copper(I) complexes containing bulky pyridyl functionalised alkyl ligands
• Authors of publication: Tania R. van den Ancker; Suresh K. Bhargava; Fabian Mohr; Stavroula Papadopoulos; Colin L. Raston; Brian W. Skelton; Allan H. White
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2001
• Journal issue: 20
• Pages of publication: 3069 - 3072
• a: 11.953 ± 0.002 Å
• b: 8.732 ± 0.008 Å
• c: 8.416 ± 0.007 Å
• α: 81.4 ± 0.07°
• β: 76.82 ± 0.05°
• γ: 72.22 ± 0.05°
• Cell volume: 811.4 ± 1.1 ų
• Cell temperature: 293 K
• 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 all reflections: 0.042
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.045
• Goodness-of-fit parameter for all reflections: 1.85
• Goodness-of-fit parameter for all reflections included in the refinement: 1.93
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No