Information card for entry 7708649

Structure parameters

• Formula: C38 H47 O P
• Calculated formula: C38 H47 O P
• Title of publication: On the Reaction of Potassium Phosphide KP(iPr)Ter with Chalcogenes, Heteroallenes and Acyl Chloride
• Authors of publication: Schulz, Axel; Szych, Lilian; Pilopp, Yannic; Bresien, Jonas; Villinger, Alexander; Lüdtke, Karsten Paul
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 16.877 ± 0.003 Å
• b: 12.631 ± 0.002 Å
• c: 15.359 ± 0.003 Å
• α: 90°
• β: 107.831 ± 0.004°
• γ: 90°
• Cell volume: 3116.9 ± 1 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 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 all reflections: 0.07
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1181
• Weighted residual factors for all reflections included in the refinement: 0.1343
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No