Information card for entry 7704720

Structure parameters

• Formula: C108 H270 Au53.95 Cl12 P18
• Calculated formula: C108 H270 Au53.9496 Cl12 P18
• Title of publication: Au₅₄(Et₃P)₁₈Cl₁₂: a structurally related cluster to Au₃₂(Et₃P)₁₂Cl₈ gives insight into the formation process.
• Authors of publication: Kenzler, Sebastian; Schrenk, Claudio; Schnepf, Andreas
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 31
• Pages of publication: 10765 - 10771
• a: 18.4195 ± 0.0013 Å
• b: 20.9254 ± 0.0015 Å
• c: 27.3606 ± 0.0019 Å
• α: 90°
• β: 93.863 ± 0.001°
• γ: 90°
• Cell volume: 10521.8 ± 1.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0454
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0663
• Weighted residual factors for all reflections included in the refinement: 0.073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No