Information card for entry 4313512

Structure parameters

• Formula: C70 H100 N6 Si8 Sn2
• Calculated formula: C70 H100 N6 Si8 Sn2
• Title of publication: Syntheses and Structural Characterization of the Heavier Alkali-Metal Stannates Bearing the Tripodal Triamino Framework: Structural Trends in the Series of [MeSi{SiMe2N(4-CH3C6H4)}3Sn][M] (M = Na, K, Rb)
• Authors of publication: Matthias Lutz; Matti Haukka; Tapani A. Pakkanen; Lutz H. Gade
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 2798 - 2804
• a: 24.6311 ± 0.0004 Å
• b: 22.0716 ± 0.0004 Å
• c: 14.7615 ± 0.0002 Å
• α: 90°
• β: 105.627 ± 0.001°
• γ: 90°
• Cell volume: 7728.4 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.08
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.1109
• Weighted residual factors for all reflections included in the refinement: 0.1273
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No