Information card for entry 7008836

Structure parameters

• Formula: C48 H68 B2 Li4 N4 O6
• Calculated formula: C48 H68 B2 Li4 N4 O6
• Title of publication: Primary amido substituted diborane4 compounds and imidodiborate4 anions.
• Authors of publication: Baber, R. Angharad; Charmant, Jonathan P. H.; Cook, Alistair J. R.; Farthing, Natalie E.; Haddow, Mairi F.; Norman, Nicholas C.; Orpen, A. Guy; Russell, Christopher A.; Slattery, John M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 19
• Pages of publication: 3137 - 3139
• a: 17.9789 ± 0.0008 Å
• b: 13.8833 ± 0.0006 Å
• c: 19.6293 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4899.6 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0976
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for significantly intense reflections: 0.1184
• Weighted residual factors for all reflections included in the refinement: 0.1411
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No