Information card for entry 7034348

Structure parameters

• Formula: C38 H90 Li2 Mg2 N4
• Calculated formula: C38 H90 Li2 Mg2 N4
• 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: 13.8489 ± 0.0004 Å
• b: 17.5351 ± 0.0006 Å
• c: 19.0192 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4618.7 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0709
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.1387
• Weighted residual factors for all reflections included in the refinement: 0.1596
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No