Information card for entry 1556727

Structure parameters

• Formula: C56 Au4 Cl8 Pt2 S8
• Calculated formula: C56 Au4 Cl8 Pt2 S8
• SMILES: [Pt]123[S]([Au][S]([Pt]([S]([Au][S]3Cc3ccccc3Cl)Cc3ccccc3Cl)([S]([Au][S]2Cc2ccccc2Cl)Cc2ccccc2Cl)[S]([Au][S]1Cc1ccccc1Cl)Cc1ccccc1Cl)Cc1ccccc1Cl)Cc1ccccc1Cl
• 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: 30.11 ± 0.007 Å
• b: 30.11 ± 0.007 Å
• c: 15.878 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14395 ± 7 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 142
• Hermann-Mauguin space group symbol: I 41/a c d :2
• Hall space group symbol: -I 4bd 2c
• Residual factor for all reflections: 0.148
• Residual factor for significantly intense reflections: 0.1038
• Weighted residual factors for significantly intense reflections: 0.3015
• Weighted residual factors for all reflections included in the refinement: 0.3552
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No