Information card for entry 4307612

Structure parameters

• Common name: TrisAuCl
• Formula: C51 H51 Au3 Cl3 N3
• Calculated formula: C51 H51 Au3 Cl3 N3
• Title of publication: Organometallic Fragments Coordinated to a Multiisocyanide Ligand and Their Physical Properties
• Authors of publication: Jong Hyub Paek; Kyu Ho Song; Il Jung; Sang Ook Kang; Jaejung Ko
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 2787 - 2796
• a: 22.5803 ± 0.0013 Å
• b: 18.6604 ± 0.0012 Å
• c: 30.452 ± 0.002 Å
• α: 90°
• β: 105.37 ± 0.002°
• γ: 90°
• Cell volume: 12372.3 ± 1.3 ų
• Cell temperature: 230.5 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1555
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.1473
• Weighted residual factors for all reflections included in the refinement: 0.1792
• Goodness-of-fit parameter for all reflections included in the refinement: 0.713
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No