Information card for entry 4313514

Structure parameters

• Formula: C31 H41 D4 K N3 O0 Si4 Sn
• Calculated formula: C31 H45 K N3 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.[K+]
• 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: 24.7876 ± 0.0004 Å
• b: 13.341 ± 0.0001 Å
• c: 21.9895 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7271.74 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0552
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.0921
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No