Information card for entry 7111459

Structure parameters

• Formula: C26 H48 Li2 N6
• Calculated formula: C26 H48 Li2 N6
• Title of publication: Bent metal carbene geometries in amido N-heterocyclic carbene complexes
• Authors of publication: Mungur, Shaheed A.; Liddle, Stephen T.; Wilson, Claire; Sarsfield, Mark J.; Arnold, Polly L.
• Journal of publication: Chemical Communications
• Year of publication: 2004
• Journal issue: 23
• Pages of publication: 2738 - 2739
• a: 10.6274 ± 0.0013 Å
• b: 19.835 ± 0.003 Å
• c: 28.003 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5902.9 ± 1.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0953
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.1212
• Weighted residual factors for all reflections included in the refinement: 0.1378
• Goodness-of-fit parameter for all reflections included in the refinement: 0.909
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No