Information card for entry 1100833

Structure parameters

• Formula: C36 H28 Au Cl2 P
• Calculated formula: C36 H28 Au Cl2 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: 8.9539 ± 0.0005 Å
• b: 12.9892 ± 0.0008 Å
• c: 15.4944 ± 0.0011 Å
• α: 83.782 ± 0.005°
• β: 79.915 ± 0.005°
• γ: 78.659 ± 0.002°
• Cell volume: 1734.47 ± 0.19 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 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: 0.0719
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.1361
• Weighted residual factors for all reflections included in the refinement: 0.1434
• Goodness-of-fit parameter for all reflections included in the refinement: 1.182
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No