Information card for entry 2003554

Structure parameters

• Formula: C12 H27 P
• Calculated formula: C12 H27 P
• SMILES: CC(P(C(C)(C)C)C(C)(C)C)(C)C
• Title of publication: Tris(<i>n</i>-butyl)phosphine, Tris(<i>tert</i>-butyl)phosphine and Tris(trimethylsilyl)phosphine
• Authors of publication: Bruckmann, J.; Krüger, C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 6
• Pages of publication: 1152 - 1155
• a: 9.219 ± 0.001 Å
• b: 13.768 ± 0.005 Å
• c: 11.133 ± 0.002 Å
• α: 90°
• β: 111.36 ± 0.01°
• γ: 90°
• Cell volume: 1316 ± 0.6 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: 0.04
• Weighted residual factors for significantly intense reflections: 0.045
• Goodness-of-fit parameter for significantly intense reflections: 1.8
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No