Information card for entry 4063593

Structure parameters

• Formula: C22 H38 Li2 O6
• Calculated formula: C22 H38 Li2 O6
• 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: 8.619 ± 0.002 Å
• b: 9.165 ± 0.002 Å
• c: 16.009 ± 0.003 Å
• α: 89.43 ± 0.02°
• β: 79.81 ± 0.02°
• γ: 81.58 ± 0.02°
• Cell volume: 1231.1 ± 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: 0.0403
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0924
• Weighted residual factors for all reflections included in the refinement: 0.0963
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No