Information card for entry 4317522

Structure parameters

• Formula: C57 H67.5 Al N2 O5 P
• Calculated formula: C50.2 H64.8 Al N2 O5 P
• Title of publication: Ligand-Tetrahydrofuran Coupling in Chelated Aluminum Phosphinates
• Authors of publication: Y. Wang; S. Parkin; D. Atwood
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 558 - 565
• a: 13.214 ± 0.005 Å
• b: 13.48 ± 0.005 Å
• c: 15.347 ± 0.005 Å
• α: 109.56 ± 0.03°
• β: 96.48 ± 0.03°
• γ: 93.56 ± 0.03°
• Cell volume: 2544.9 ± 1.7 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1522
• Residual factor for significantly intense reflections: 0.1112
• Weighted residual factors for significantly intense reflections: 0.3087
• Weighted residual factors for all reflections included in the refinement: 0.3314
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No