Information card for entry 2005206

Structure parameters

• Chemical name: [(N-2,6-Diisopropylphenyl-N-trimethylsilyl)amido-N](pyridine-N)- (Diethyl ether-O)lithium
• Formula: C24 H41 Li N2 O Si
• Calculated formula: C24 H41 Li N2 O Si
• SMILES: [Li](N([Si](C)(C)C)c1c(cccc1C(C)C)C(C)C)([n]1ccccc1)[O](CC)CC
• Title of publication: (Diethyl ether-<i>O</i>)[<i>N</i>-(2,6-diisopropylphenyl)-<i>N</i>-(trimethylsilyl)amido-<i>N</i>](pyridine-<i>N</i>)lithium
• Authors of publication: Blake, A. J.; Mountford, P.; Nikonov, G. I.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 1911 - 1913
• a: 12.556 ± 0.006 Å
• b: 14.408 ± 0.007 Å
• c: 14.996 ± 0.008 Å
• α: 90°
• β: 91.56 ± 0.02°
• γ: 90°
• Cell volume: 2712 ± 2 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0749
• Weighted residual factors for significantly intense reflections: 0.0655
• Goodness-of-fit parameter for significantly intense reflections: 1.0673
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No