Information card for entry 4109296

Structure parameters

• Common name: Platinum Tin cluster
• Chemical name: Platinum Tin cluster
• Formula: C78 H168 K4 N14 O24 P0 Pt2 Sn17
• Calculated formula: C78 H168 K4 N14 O24 Pt1.9998 Sn16.9998
• Title of publication: Cluster Growth and Fragmentation in the Highly Fluxional Platinum Derivatives of Sn94-: Synthesis, Characterization, and Solution Dynamics of Pt2@Sn174- and Pt@Sn9H3-
• Authors of publication: Banu Kesanli; Jordan E. Halsig; Peter Zavalij; James C. Fettinger; Yiu-Fai Lam; Bryan W. Eichhorn
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 4567 - 4574
• a: 14.71 ± 0.003 Å
• b: 15.829 ± 0.004 Å
• c: 16.253 ± 0.004 Å
• α: 116.874 ± 0.004°
• β: 96.699 ± 0.004°
• γ: 100.299 ± 0.004°
• Cell volume: 3236.2 ± 1.3 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 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: 0.0553
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0812
• Weighted residual factors for all reflections included in the refinement: 0.0879
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No