Information card for entry 4076488

Structure parameters

• Common name: LAlMe(Cl)
• Formula: C22 H32 Al Cl N2
• Calculated formula: C22 H32 Al Cl N2
• SMILES: [Al]1(Cl)(C)[N](=Cc2n1c(cc2)C(C)(C)C)c1c(cccc1C(C)C)C(C)C
• 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: 20.471 ± 0.004 Å
• b: 10.096 ± 0.002 Å
• c: 11.032 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2280 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0466
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0968
• Weighted residual factors for all reflections included in the refinement: 0.1057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No