Information card for entry 2212647

Structure parameters

• Chemical name: Bis(μ-N-tert-Butyl-2-{N-[2-(dimethylamino)ethyl]-N- methylamino}ethanaminato)dilithium(I)
• Formula: C22 H52 Li2 N6
• Calculated formula: C22 H52 Li2 N6
• Title of publication: Bis(μ-<i>N</i>-<i>tert</i>-butyl-2-{<i>N</i>-[2-(dimethylamino)ethyl]-<i>N</i>-methylamino}ethanaminato)dilithium(I)
• Authors of publication: Chrzanowski, Lars S. von; Lutz, Martin; Spek, Anthony L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m722 - m724
• a: 15.3016 ± 0.0002 Å
• b: 9.6296 ± 0.0001 Å
• c: 20.2624 ± 0.0002 Å
• α: 90°
• β: 112.516 ± 0.0008°
• γ: 90°
• Cell volume: 2758.05 ± 0.06 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0577
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1391
• Weighted residual factors for all reflections included in the refinement: 0.146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes