Information card for entry 4317517

Structure parameters

• Formula: C48 H69 Al N2 O3
• Calculated formula: C48 H69 Al N2 O3
• 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: 35.539 ± 0.006 Å
• b: 10.287 ± 0.0015 Å
• c: 27.986 ± 0.005 Å
• α: 90°
• β: 119.965 ± 0.004°
• γ: 90°
• Cell volume: 8864 ± 3 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1198
• Residual factor for significantly intense reflections: 0.0908
• Weighted residual factors for significantly intense reflections: 0.2042
• Weighted residual factors for all reflections included in the refinement: 0.2195
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No