Information card for entry 2007911

Structure parameters

• Common name: tris(methylacetylacetonato)cobalt(III)
• Chemical name: Tris(O,O'-4-methyl-2,4-pentanedionato)cobalt(III)
• Formula: C18 H29.3 Co O7.65
• Calculated formula: C18 H27 Co O7.657
• Title of publication: Tris(3-methyl-2,4-pentanedionato-<i>O</i>,<i>O</i>')cobalt(III)
• Authors of publication: Abrahams, Brendan F.; Hoskins, Bernard F.; McFadyen, David W.; Perrin, Leah C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 1807 - 1809
• a: 16.476 ± 0.001 Å
• b: 16.476 ± 0.001 Å
• c: 16.476 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4472.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 218
• Hermann-Mauguin space group symbol: P -4 3 n
• Hall space group symbol: P -4n 2 3
• Residual factor for all reflections: 0.069
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for all reflections: 0.158
• Weighted residual factors for significantly intense reflections: 0.143
• Goodness-of-fit parameter for all reflections: 1.138
• Goodness-of-fit parameter for significantly intense reflections: 1.212
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No