Information card for entry 2005131

Structure parameters

• Formula: C9 H21 P
• Calculated formula: C9 H21 P
• SMILES: CC(P(C(C)C)C(C)C)C
• Title of publication: Tris(<i>n</i>-propyl)phosphine and Tris(isopropyl)phosphine
• Authors of publication: Bruckmann, J.; Krüger, C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 7
• Pages of publication: 1733 - 1736
• a: 8.622 ± 0.003 Å
• b: 14.368 ± 0.002 Å
• c: 8.928 ± 0.002 Å
• α: 90°
• β: 106.19 ± 0.02°
• γ: 90°
• Cell volume: 1062.1 ± 0.5 ų
• Cell temperature: 102 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.078
• Weighted residual factors for significantly intense reflections: 0.101
• Goodness-of-fit parameter for significantly intense reflections: 1.75
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No