Information card for entry 7026002

Structure parameters

• Formula: C32 H68 Li2 N6 O4
• Calculated formula: C32 H68 Li2 N6 O4
• Title of publication: Lithium and aluminium carbamato derivatives of the utility amide 2,2,6,6-tetramethylpiperidide.
• Authors of publication: Kennedy, Alan R.; Mulvey, Robert E.; Oliver, David E.; Robertson, Stuart D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 27
• Pages of publication: 6190 - 6197
• a: 9.9473 ± 0.0007 Å
• b: 8.4476 ± 0.0006 Å
• c: 22.3038 ± 0.0017 Å
• α: 90°
• β: 94.7 ± 0.006°
• γ: 90°
• Cell volume: 1867.9 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• 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: 0.0904
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.0912
• Weighted residual factors for all reflections included in the refinement: 0.0992
• Goodness-of-fit parameter for all reflections included in the refinement: 0.887
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No