Information card for entry 2010658

Structure parameters

• Chemical name: Triphenylphoshine
• Formula: C18 H15 P
• Calculated formula: C18 H15 P
• SMILES: c1(ccccc1)P(c1ccccc1)c1ccccc1
• Title of publication: Triclinic polymorphs of triphenylphosphine and triphenylphosphine sulfide
• Authors of publication: Ziemer, Burkhard; Rabis, Annegrit; Hans-Uwe Steinberger
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 2
• Pages of publication: e58 - e59
• a: 11.0306 ± 0.0019 Å
• b: 15.111 ± 0.003 Å
• c: 17.554 ± 0.003 Å
• α: 84.38 ± 0.02°
• β: 80.36 ± 0.02°
• γ: 85.82 ± 0.02°
• Cell volume: 2866 ± 0.9 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 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: 0.0646
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for all reflections included in the refinement: 0.1114
• Goodness-of-fit parameter for all reflections included in the refinement: 0.919
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No