Information card for entry 1556724

Structure parameters

• Chemical name: Au4Pt2(S-isopropyl)8
• Formula: C24 Au4 Pt2 S8
• Calculated formula: C24 Au4 Pt2 S8
• Title of publication: Understanding and designing one-dimensional assemblies of ligand-protected metal nanoclusters
• Authors of publication: Hossain, Sakiat; Imai, Yukari; Motohashi, Yuichi; Chen, Zhaoheng; Suzuki, Daiki; Suzuki, Taiyo; Kataoka, Yuki; Hirata, Momoko; Ono, Tasuku; Kurashige, Wataru; Kawawaki, Tokuhisa; Yamamoto, Takahiro; Negishi, Yuichi
• Journal of publication: Materials Horizons
• Year of publication: 2020
• Journal volume: 7
• Journal issue: 3
• Pages of publication: 796 - 803
• a: 12.704 ± 0.002 Å
• b: 12.704 ± 0.002 Å
• c: 12.678 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2046.1 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 85
• Hermann-Mauguin space group symbol: P 4/n :2
• Hall space group symbol: -P 4a
• Residual factor for all reflections: 0.0587
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1483
• Weighted residual factors for all reflections included in the refinement: 0.1515
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No