Information card for entry 1100832

Structure parameters

• Formula: C82 H106 Au2 Cl4 N2
• Calculated formula: C82 H106 Au2 Cl4 N2
• 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: 8.9747 ± 0.0002 Å
• b: 12.4383 ± 0.0003 Å
• c: 17.9334 ± 0.0005 Å
• α: 78.1633 ± 0.0012°
• β: 84.1125 ± 0.0013°
• γ: 78.1765 ± 0.0019°
• Cell volume: 1913.93 ± 0.08 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: 0.0668
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.0848
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No