Information card for entry 1556725

Structure parameters

• Chemical name: Au4Pt2(SCH2PhtBu)8
• Formula: C98.5 H128 Au4 Pt2 S8
• Calculated formula: C98.5 H128 Au4 Pt2 S8
• SMILES: c1(C[S]2[Au][S](Cc3ccc(C(C)(C)C)cc3)[Pt]34[S]([Au][S](Cc5ccc(C(C)(C)C)cc5)[Pt]2([S]([Au][S]3Cc2ccc(C(C)(C)C)cc2)Cc2ccc(cc2)C(C)(C)C)[S]([Au][S]4Cc2ccc(cc2)C(C)(C)C)Cc2ccc(C(C)(C)C)cc2)Cc2ccc(C(C)(C)C)cc2)ccc(cc1)C(C)(C)C.Cc1ccccc1.c1(C)ccccc1
• 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: 44.07 ± 0.006 Å
• b: 14.7091 ± 0.0019 Å
• c: 31.214 ± 0.004 Å
• α: 90°
• β: 98.553 ± 0.002°
• γ: 90°
• Cell volume: 20009 ± 5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0586
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0634
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No