Information card for entry 7039556

Structure parameters

• Formula: C38 H56 Li2 N6
• Calculated formula: C38 H56 Li2 N6
• Title of publication: Simplifying metal-'ate' chemistry: formation and comprehensive characterisation of a homo-metallic amido lithiate complex.
• Authors of publication: Greer, Jamie A.; Blair, Victoria L.; Thompson, Christopher D.; Andrews, Philip C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 27
• Pages of publication: 10887 - 10890
• a: 9.17 ± 0.003 Å
• b: 24.337 ± 0.009 Å
• c: 33.568 ± 0.011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7491 ± 4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.1087
• Residual factor for significantly intense reflections: 0.0837
• Weighted residual factors for significantly intense reflections: 0.2389
• Weighted residual factors for all reflections included in the refinement: 0.2657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No