Information card for entry 4313513

Structure parameters

• Formula: C34 H42 D6 N3 Na Si4 Sn
• Calculated formula: C34 H48 N3 Na Si4 Sn
• SMILES: Cc1ccc(cc1)N1[Si](C)(C)[Si]2(C)[Si](C)(C)N(c3ccc(C)cc3)[Sn]1N(c1ccc(C)cc1)[Si]2(C)C.c1ccccc1.[Na+]
• 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: 11.0978 ± 0.0002 Å
• b: 13.9804 ± 0.0003 Å
• c: 24.6348 ± 0.0005 Å
• α: 90°
• β: 93.757 ± 0.001°
• γ: 90°
• Cell volume: 3813.92 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0521
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0886
• Weighted residual factors for all reflections included in the refinement: 0.097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No