Information card for entry 4304216

Structure parameters

• Common name: Pd2Sn18 cluster
• Chemical name: Pd2Sn18 cluster
• Formula: C78 H168 K4 N14 O24 Pd2 Sn18
• Calculated formula: C78 H168 K4 N14 O24 Pd2 Sn18
• Title of publication: Solution Dynamics and Gas-Phase Chemistry of Pd2@Sn184-
• Authors of publication: F. Sanem Kocak; Peter Zavalij; Yiu-Fai Lam; Bryan W. Eichhorn
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 3515 - 3520
• a: 14.7979 ± 0.0009 Å
• b: 15.8742 ± 0.001 Å
• c: 15.9343 ± 0.001 Å
• α: 115.283 ± 0.001°
• β: 98.245 ± 0.001°
• γ: 100.871 ± 0.001°
• Cell volume: 3216.3 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0953
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.0864
• Weighted residual factors for all reflections included in the refinement: 0.0955
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No