Information card for entry 4082536

Structure parameters

• Formula: C72 H75 Al3 P5
• Calculated formula: C72 H75 Al3 P5
• Title of publication: Synthesis and Characterization of Primary Aluminum Parent Amides and Phosphides
• Authors of publication: Melton, Christopher E.; Dube, Jonathan W.; Ragogna, Paul J.; Fettinger, James C.; Power, Philip P.
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 1
• Pages of publication: 329
• a: 13.728 ± 0.005 Å
• b: 21.383 ± 0.007 Å
• c: 26.915 ± 0.008 Å
• α: 90°
• β: 93.253 ± 0.012°
• γ: 90°
• Cell volume: 7888 ± 5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.1025
• Residual factor for significantly intense reflections: 0.0672
• Weighted residual factors for significantly intense reflections: 0.1951
• Weighted residual factors for all reflections included in the refinement: 0.2136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No