Information card for entry 4063594

Structure parameters

• Formula: C18 H30 Li N3
• Calculated formula: C18 H30 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: 15.837 ± 0.002 Å
• b: 13.004 ± 0.002 Å
• c: 17.389 ± 0.002 Å
• α: 90°
• β: 90.06 ± 0.02°
• γ: 90°
• Cell volume: 3581.2 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.033
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0815
• Weighted residual factors for all reflections included in the refinement: 0.0834
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No