Information card for entry 1100831

Structure parameters

• Formula: C32 H46 Au N
• Calculated formula: C32 H46 Au N
• 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: 17.2772 ± 0.0001 Å
• b: 18.3213 ± 0.0002 Å
• c: 18.6586 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5906.21 ± 0.1 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0426
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.1229
• Weighted residual factors for all reflections included in the refinement: 0.126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No