Information card for entry 7248372

Structure parameters

• Formula: C96 H64 Ag4 Br3.69 Cl8.62 P2 Pt S8
• Calculated formula: C96 H64 Ag4 Br3.69 Cl8.62 P2 Pt S8
• Title of publication: Understanding the decomposition process of the Pt1Ag24(SPhCl2)18 nanocluster at the atomic level
• Authors of publication: Jiang, Kefan; Ma, Along; Li, Yuansheng; Wang, Jiawei; Yin, Zhengmao; Wang, Shuxin
• Journal of publication: RSC Advances
• Year of publication: 2024
• Journal volume: 14
• Journal issue: 15
• Pages of publication: 10574 - 10579
• a: 17.7833 ± 0.0012 Å
• b: 17.8696 ± 0.0012 Å
• c: 18.2588 ± 0.0012 Å
• α: 110.766 ± 0.002°
• β: 112.206 ± 0.002°
• γ: 90.922 ± 0.002°
• Cell volume: 4946.9 ± 0.6 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1436
• Residual factor for significantly intense reflections: 0.0994
• Weighted residual factors for significantly intense reflections: 0.2393
• Weighted residual factors for all reflections included in the refinement: 0.2635
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No