Information card for entry 4076492

Structure parameters

• Common name: L'(PPh2)AlMe(OC4H8-PPh2)Li(THF)2
• Formula: C61 H83 Al Li N2 O3 P2
• Calculated formula: C61 H83 Al Li N2 O3 P2
• Title of publication: Syntheses and Reactions of Derivatives of (Pyrrolylaldiminato)germanium(II) and -Aluminum(III)
• Authors of publication: Yang, Ying; Zhao, Na; Zhu, Hongping; Roesky, Herbert W.
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 5
• Pages of publication: 1958
• a: 10.305 ± 0.002 Å
• b: 11.761 ± 0.002 Å
• c: 26.29 ± 0.005 Å
• α: 87.97 ± 0.03°
• β: 89.23 ± 0.03°
• γ: 64.78 ± 0.03°
• Cell volume: 2880.7 ± 1.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2553
• Residual factor for significantly intense reflections: 0.1081
• Weighted residual factors for significantly intense reflections: 0.248
• Weighted residual factors for all reflections included in the refinement: 0.3278
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No