Information card for entry 2009768

Structure parameters

• Formula: C12 H19 B N O2 P
• Calculated formula: C12 H19 B N O2 P
• Title of publication: A (2<i>R</i>,5<i>S</i>)-2-<i>o</i>-anisyl-3-oxa-1-aza-2-phosphabicyclo[3.3.0]octane‒borane complex
• 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: 1994
• Journal volume: 50
• Journal issue: 6
• Pages of publication: 954 - 955
• a: 7.197 ± 0.001 Å
• b: 8.27 ± 0.001 Å
• c: 22.684 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1350.1 ± 0.3 ų
• Cell temperature: 291 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.057
• Goodness-of-fit parameter for significantly intense reflections: 0.6
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No