Information card for entry 4322869

Structure parameters

• Formula: C32 H73 Li3 N4 O2 Si3
• Calculated formula: C32 H73 Li3 N4 O2 Si3
• Title of publication: Synthesis and Molecular Structure of the Lithiated Triamidoamine [Li3{N(CH2CH2SiButMe2)3}(THF)n]
• Authors of publication: Paul Roussel; Nathaniel W. Alcock; Peter Scott
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 3435 - 3436
• a: 11.494 ± 0.002 Å
• b: 12.763 ± 0.003 Å
• c: 15.499 ± 0.003 Å
• α: 80.42 ± 0.03°
• β: 81.79 ± 0.03°
• γ: 75.38 ± 0.03°
• Cell volume: 2157.2 ± 0.8 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1162
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for all reflections: 0.1594
• Weighted residual factors for significantly intense reflections: 0.1312
• Goodness-of-fit parameter for all reflections: 0.916
• Goodness-of-fit parameter for significantly intense reflections: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No