Information card for entry 1100834

Structure parameters

• Formula: C27 H24 Au P
• Calculated formula: C27 H24 Au P
• Title of publication: Preparative Routes to the First Tri- and Tetra(alkynyl)gold(III) Compounds: (L)Au(C⋮CR) ₃ and [ER ₄ ] ⁺ [Au(C⋮CR) ₄ ] ^-
• Authors of publication: Schuster, Oliver; Schmidbaur, Hubert
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 10
• Pages of publication: 2289 - 2296
• a: 9.2632 ± 0.0001 Å
• b: 11.1278 ± 0.0002 Å
• c: 12.1561 ± 0.0002 Å
• α: 82.9382 ± 0.0006°
• β: 73.8315 ± 0.0006°
• γ: 78.437 ± 0.0009°
• Cell volume: 1176.05 ± 0.03 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0232
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0615
• Weighted residual factors for all reflections included in the refinement: 0.0617
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No