Information card for entry 2224396

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>-Bis(diphenylphosphino)ethylamine
• Formula: C26 H25 N P2
• Calculated formula: C26 H25 N P2
• SMILES: N(P(c1ccccc1)c1ccccc1)(P(c1ccccc1)c1ccccc1)CC
• Title of publication: <i>N</i>,<i>N</i>-Bis(diphenylphosphino)ethylamine
• Authors of publication: Cloete, Nicoline; Visser, Hendrik G.; Roodt, Andreas; Gabrielli, William F.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: o3081
• a: 9.57 ± 0.005 Å
• b: 13.441 ± 0.005 Å
• c: 16.907 ± 0.005 Å
• α: 90°
• β: 91.647 ± 0.005°
• γ: 90°
• Cell volume: 2173.9 ± 1.5 ų
• Cell temperature: 101 ± 2 K
• Ambient diffraction temperature: 101 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for all reflections included in the refinement: 0.0938
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes