Information card for entry 7008722

Structure parameters

• Common name: [AlMe2{(NiPr)2CPPh2}]
• Formula: C21 H30 Al N2 P
• Calculated formula: C21 H30 Al N2 P
• SMILES: P(C1=[N]([Al](N1C(C)C)(C)C)C(C)C)(c1ccccc1)c1ccccc1
• Title of publication: Lithium and aluminium complexes supported by chelating phosphaguanidinates.
• Authors of publication: Mansfield, Natalie E.; Coles, Martyn P.; Hitchcock, Peter B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 17
• Pages of publication: 2833 - 2841
• a: 16.0218 ± 0.0009 Å
• b: 8.3303 ± 0.0006 Å
• c: 17.6419 ± 0.0009 Å
• α: 90°
• β: 107.443 ± 0.004°
• γ: 90°
• Cell volume: 2246.3 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0516
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.0957
• Weighted residual factors for all reflections included in the refinement: 0.1009
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No