Information card for entry 2007912

Structure parameters

• Common name: tris(methylacetylacetonate)cobalt(III)
• Chemical name: tris(3-methyl-2,4-pentandionato)cobalt(III)
• Formula: C18 H27 Co O6
• Calculated formula: C18 H27 Co O6
• 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: 8.0403 ± 0.0006 Å
• b: 15.1514 ± 0.0011 Å
• c: 16.4575 ± 0.001 Å
• α: 108.076 ± 0.006°
• β: 90.971 ± 0.006°
• γ: 96.484 ± 0.007°
• Cell volume: 1890.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.17
• Residual factor for significantly intense reflections: 0.083
• Weighted residual factors for all reflections: 0.239
• Weighted residual factors for significantly intense reflections: 0.185
• Goodness-of-fit parameter for all reflections: 1.035
• Goodness-of-fit parameter for significantly intense reflections: 1.169
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No