Information card for entry 2004871

Structure parameters

• Formula: C17 H22 B N2 P
• Calculated formula: C17 H22 B N2 P
• Title of publication: (2<i>R</i>,5<i>S</i>)-2,3-Diphenyl-1,3,2-diazaphosphabicyclo[3.3.0]octane‒Borane
• Authors of publication: Brunel, J. M.; Buono, G.; Baldy, A.; Feneau-Dupont, J.; Declercq, J.-P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1316 - 1317
• a: 10.197 ± 0.002 Å
• b: 9.086 ± 0.002 Å
• c: 17.807 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1649.8 ± 0.7 ų
• Cell temperature: 291 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.061
• Goodness-of-fit parameter for significantly intense reflections: 0.47
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No