Information card for entry 7006401

Structure parameters

• Formula: C64 H100 Li8 N8 O10
• Calculated formula: C64 H100 Li8 N8 O10
• Title of publication: Lithium-nitrogen and lithium-boron-nitrogen cage compounds formed using the phenylhydrazido backbone.
• Authors of publication: Aspinall, Garreth M.; Copsey, May C.; Jeffery, John C.; Breakspear, Angela P.; Russell, Christopher A.; Slattery, John M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 9
• Pages of publication: 1234 - 1238
• a: 16.865 ± 0.002 Å
• b: 16.865 ± 0.002 Å
• c: 12.338 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3509.3 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 118
• Hermann-Mauguin space group symbol: P -4 n 2
• Hall space group symbol: P -4 -2n
• Residual factor for all reflections: 0.1201
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1569
• Weighted residual factors for all reflections included in the refinement: 0.1842
• Goodness-of-fit parameter for all reflections included in the refinement: 0.941
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No