Information card for entry 4304847

Structure parameters

• Formula: C28 H46 B2 Li N4 P
• Calculated formula: C28 H46 B2 Li N4 P
• Title of publication: In Search of the [PhB(μ-NtBu)2]2As. Radical: Experimental and Computational Investigations of the Redox Chemistry of Group 15 Bis-boraamidinates
• Authors of publication: Jari Konu; Heikki M. Tuononen; Tristram Chivers; Andrea M. Corrente; René T. Boeré; Tracey L. Roemmele
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 3823 - 3831
• a: 25.993 ± 0.005 Å
• b: 8.6743 ± 0.0017 Å
• c: 18.342 ± 0.004 Å
• α: 90°
• β: 134.55 ± 0.03°
• γ: 90°
• Cell volume: 2947.2 ± 1.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0743
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.179
• Weighted residual factors for all reflections included in the refinement: 0.1875
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No