Information card for entry 4122596

Structure parameters

• Formula: C111 H116 Au7 B3 F12 O3 P8
• Calculated formula: C111 H116 Au7 B3 F12 O3 P8
• Title of publication: [Au7](3+): a missing link in the four-electron gold cluster family.
• Authors of publication: Shichibu, Yukatsu; Zhang, Mingzhe; Kamei, Yutaro; Konishi, Katsuaki
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 37
• Pages of publication: 12892 - 12895
• a: 13.9089 ± 0.0017 Å
• b: 14.6451 ± 0.0018 Å
• c: 29.827 ± 0.004 Å
• α: 82.953 ± 0.002°
• β: 78.017 ± 0.002°
• γ: 66.121 ± 0.001°
• Cell volume: 5429.5 ± 1.2 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1311
• Residual factor for significantly intense reflections: 0.0627
• Weighted residual factors for significantly intense reflections: 0.1593
• Weighted residual factors for all reflections included in the refinement: 0.2062
• Goodness-of-fit parameter for all reflections included in the refinement: 0.96
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No