Information card for entry 7717868

Structure parameters

• Formula: C53 H62 Al N3 O2 P2
• Calculated formula: C53 H62 Al N3 O2 P2
• 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: 11.6097 ± 0.0007 Å
• b: 19.6492 ± 0.001 Å
• c: 21.1472 ± 0.0013 Å
• α: 90°
• β: 94.372 ± 0.002°
• γ: 90°
• Cell volume: 4810.1 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0638
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1025
• Weighted residual factors for all reflections included in the refinement: 0.1146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No