Information card for entry 2004584

Structure parameters

• Chemical name: dimethylaluminium diphenylphosphinate
• Formula: C28 H32 Al2 O4 P2
• Calculated formula: C28 H32 Al2 O4 P2
• SMILES: C[Al]1(C)[O]=P(O[Al](C)(C)[O]=P(O1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Bis(μ-diphenylphosphinato-<i>O</i>:<i>O</i>')bis(dimethylaluminium)
• Authors of publication: Corker, J. M.; Browning, D. J.; Webster, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 583 - 585
• a: 11.371 ± 0.001 Å
• b: 15.433 ± 0.001 Å
• c: 17.954 ± 0.001 Å
• α: 90°
• β: 104.738 ± 0.006°
• γ: 90°
• Cell volume: 3047.1 ± 0.4 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 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 significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.089
• Goodness-of-fit parameter for significantly intense reflections: 2.25
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No