Information card for entry 7717864

Structure parameters

• Formula: C41 H52 Al N2 O P
• Calculated formula: C41 H52 Al N2 O P
• Title of publication: The divergent reactivity of β-diketiminato aluminium hydrides with organophosphoryl compounds.
• Authors of publication: Ding, Yi; Ma, Yinghua; Tang, Yongheng; Fu, Yang; Wan, Jiayi; Xu, Zhiyuan; He, Yifei; Shi, Zhenhai; Nazish, Mohd; Wu, Peng; Roesky, Herbert W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 3827 - 3832
• a: 11.8077 ± 0.0012 Å
• b: 19.836 ± 0.002 Å
• c: 17.0505 ± 0.0018 Å
• α: 90°
• β: 107.82 ± 0.004°
• γ: 90°
• Cell volume: 3801.9 ± 0.7 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0962
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.1159
• Weighted residual factors for all reflections included in the refinement: 0.141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No