Information card for entry 2007788

Structure parameters

• Common name: triphenylphosphine
• Chemical name: triphenylphosphine
• Formula: C18 H15 P
• Calculated formula: C18 H15 P
• SMILES: P(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: A Triclinic Modification of Triphenylphosphine
• Authors of publication: Kooijman, Huub; Spek, Anthony L.; Bommel, Kjeld J.C. van; Verboom, Willem; Reinhoudt, David N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 11
• Pages of publication: 1695 - 1698
• a: 10.935 ± 0.001 Å
• b: 15.064 ± 0.001 Å
• c: 17.577 ± 0.001 Å
• α: 84.467 ± 0.006°
• β: 80.458 ± 0.007°
• γ: 86.175 ± 0.007°
• Cell volume: 2838.2 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.101
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for all reflections included in the refinement: 0.1346
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No