Information card for entry 4323646

Structure parameters

• Formula: C28 H46 N4 Sn3
• Calculated formula: C28 H46 N4 Sn3
• SMILES: [Sn]12N([Sn]N([Sn]([N]1(C)C)[N]2(C)C)c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C
• Title of publication: Syntheses and Structures of [Sn{NR}2{Sn(μ-NMe2)}2]: Model Intermediates in the Formation of Imido Group 14 Cages and Rings [R = 2,6-Pri2C6H3(Dipp), 2,4,6-Me3C6H2(Mes)]
• Authors of publication: Robert E. Allan; Michael A. Beswick; Georgina R. Coggan; Paul R. Raithby; Andrew E. H. Wheatley; Dominic S. Wright
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 5202 - 5205
• a: 10.582 ± 0.005 Å
• b: 13.997 ± 0.004 Å
• c: 21.647 ± 0.007 Å
• α: 90°
• β: 93.67 ± 0.04°
• γ: 90°
• Cell volume: 3200 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• 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: 0.098
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for all reflections: 0.1457
• Weighted residual factors for significantly intense reflections: 0.0939
• Goodness-of-fit parameter for all reflections: 1.03
• Goodness-of-fit parameter for significantly intense reflections: 1.025
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No