Information card for entry 2003557

Structure parameters

• Formula: C6 H15 P
• Calculated formula: C6 H15 P
• SMILES: CCP(CC)CC
• Title of publication: Trimethylphosphine and Triethylphosphine in the Solid State
• 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: 1155 - 1158
• a: 9.495 ± 0.004 Å
• b: 7.421 ± 0.001 Å
• c: 11.151 ± 0.003 Å
• α: 90°
• β: 90.71 ± 0.02°
• γ: 90°
• Cell volume: 785.7 ± 0.4 ų
• Cell temperature: 102 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.068
• Goodness-of-fit parameter for significantly intense reflections: 4.7
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No