Information card for entry 4063591

Structure parameters

• Formula: C11 H21 Li N2
• Calculated formula: C11 H21 Li N2
• 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: 5.831 ± 0.002 Å
• b: 13.989 ± 0.002 Å
• c: 29.834 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2433.6 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0304
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.0785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No