Information card for entry 4300161

Structure parameters

• Formula: C16 H42 N4 Si4 Sn
• Calculated formula: C16 H42 N4 Si4 Sn
• SMILES: C[Si](C)(C)N1C(C)=[N]([Sn]21[N](=C(C)N2[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
• Title of publication: Synthesis of MII[N(SiMe3)2][Me3SiNC(tBu)NSiMe3] (M = Sn, Ge) from Amidinate Precursors: Active Catalysts for Phenyl Isocyanate Cyclization
• Authors of publication: Stephen R. Foley; Yuanlin Zhou; Glenn P. A. Yap; Darrin S. Richeson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 924 - 929
• a: 10.998 ± 0.001 Å
• b: 12.154 ± 0.001 Å
• c: 20.084 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2684.6 ± 0.4 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• 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: 0.0456
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0975
• Weighted residual factors for all reflections included in the refinement: 0.1002
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No