Information card for entry 1556726

Structure parameters

• Chemical name: Au4Pt2(SC2H4Ph)8 polymer
• Formula: C67.5 H76 Au4 Pt2 S8
• Calculated formula: C67.5 H76 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: 18.0367 ± 0.0017 Å
• b: 30.034 ± 0.003 Å
• c: 24.6 ± 0.002 Å
• α: 90°
• β: 94.589 ± 0.001°
• γ: 90°
• Cell volume: 13283 ± 2 ų
• Cell temperature: 100.15 K
• Ambient diffraction temperature: 100.15 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: 0.0818
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0705
• Weighted residual factors for all reflections included in the refinement: 0.0822
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No