Information card for entry 2003556

Structure parameters

• Formula: C3 H9 P
• Calculated formula: C3 H18 P2
• 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: 21.472 ± 0.005 Å
• b: 9.117 ± 0.001 Å
• c: 5.186 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1015.2 ± 0.3 ų
• Cell temperature: 102 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.049
• Goodness-of-fit parameter for significantly intense reflections: 1.9
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No