Information card for entry 7034349

Structure parameters

• Formula: C42 H100 Li2 Mg2 N6
• Calculated formula: C42 H100 Li2 Mg2 N6
• Title of publication: Solid state and solution studies of lithium tris(n-butyl)magnesiates stabilised by Lewis donors.
• Authors of publication: Zaragoza-Calero, Silvia; Francos, Javier; Kennedy, Alan R.; O'Hara, Charles T
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 16
• Pages of publication: 7258 - 7267
• a: 12.0911 ± 0.0007 Å
• b: 15.571 ± 0.0007 Å
• c: 13.7974 ± 0.0007 Å
• α: 90°
• β: 101.39 ± 0.006°
• γ: 90°
• Cell volume: 2546.5 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• 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: 0.1148
• Residual factor for significantly intense reflections: 0.0706
• Weighted residual factors for significantly intense reflections: 0.1839
• Weighted residual factors for all reflections included in the refinement: 0.2114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No