Information card for entry 7026003

Structure parameters

• Formula: C110 H200 Li12 N8 O29
• Calculated formula: C110 H200 Li12 N8 O29
• 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: 12.7355 ± 0.0007 Å
• b: 16.5468 ± 0.0007 Å
• c: 17.0019 ± 0.0009 Å
• α: 73.91 ± 0.004°
• β: 68.784 ± 0.005°
• γ: 89.123 ± 0.004°
• Cell volume: 3194.7 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1184
• Residual factor for significantly intense reflections: 0.0849
• Weighted residual factors for significantly intense reflections: 0.2313
• Weighted residual factors for all reflections included in the refinement: 0.249
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No