Information card for entry 7013257

Structure parameters

• Formula: C24 H19 Al Cl2 N P
• Calculated formula: C24 H18 Al Cl2 N P
• Title of publication: Metallated triphenylphosphinimine complexes
• Authors of publication: Wei, Pingrong; Chan, Katie T. K.; Stephan, Douglas W.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 19
• Pages of publication: 3804
• a: 9.746 ± 0.005 Å
• b: 17.166 ± 0.009 Å
• c: 14.235 ± 0.008 Å
• α: 90°
• β: 100.233 ± 0.011°
• γ: 90°
• Cell volume: 2344 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.1418
• Residual factor for significantly intense reflections: 0.0859
• Weighted residual factors for significantly intense reflections: 0.2454
• Weighted residual factors for all reflections included in the refinement: 0.2768
• Goodness-of-fit parameter for all reflections included in the refinement: 0.967
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No