Information card for entry 4063590

Structure parameters

• Formula: C14 H28 Li N3
• Calculated formula: C14 H28 Li N3
• Title of publication: Revealing Coordination Patterns in C5-Cyclic Lithium Organics
• Authors of publication: Michel, Reent; Herbst-Irmer, Regine; Stalke, Dietmar
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 16
• Pages of publication: 4379
• a: 8.139 ± 0.003 Å
• b: 8.843 ± 0.003 Å
• c: 12.721 ± 0.004 Å
• α: 71.9 ± 0.02°
• β: 86.88 ± 0.02°
• γ: 65.43 ± 0.02°
• Cell volume: 788.5 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0496
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0934
• Weighted residual factors for all reflections included in the refinement: 0.1001
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No