Information card for entry 7008435

Structure parameters

• Formula: C22 H25 N2 P
• Calculated formula: C22 H25 N2 P
• SMILES: P(c1ccccc1)(c1ccccc1)c1ccccc1NCCN(C)C
• Title of publication: Organoaluminium complexes incorporating an amido phosphine chelate with a pendant amine arm.
• Authors of publication: Lee, Wei-Ying; Liang, Lan-Chang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 11
• Pages of publication: 1952 - 1956
• a: 7.2152 ± 0.0002 Å
• b: 11.5571 ± 0.0003 Å
• c: 23.8166 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1985.99 ± 0.1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0844
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1314
• Weighted residual factors for all reflections included in the refinement: 0.1669
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No