Information card for entry 2230543

Structure parameters

• Chemical name: <i>N</i>,<i>P</i>,<i>P</i>-Triisopropylphosphinic amide
• Formula: C9 H22 N O P
• Calculated formula: C9 H22 N O P
• SMILES: C(C)(C)P(=O)(C(C)C)NC(C)C
• Title of publication: <i>N</i>,<i>P</i>,<i>P</i>-Triisopropylphosphinic amide
• Authors of publication: Peulecke, Normen; Aluri, Bhaskar R.; Müller, Bernd H.; Spannenberg, Anke; Rosenthal, Uwe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: o1474
• a: 15.03 ± 0.003 Å
• b: 8.4813 ± 0.0017 Å
• c: 10.071 ± 0.002 Å
• α: 90°
• β: 107.36 ± 0.03°
• γ: 90°
• Cell volume: 1225.3 ± 0.5 ų
• Cell temperature: 195 ± 2 K
• Ambient diffraction temperature: 195 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0594
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0868
• Weighted residual factors for all reflections included in the refinement: 0.0909
• Goodness-of-fit parameter for all reflections included in the refinement: 0.894
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes