Information card for entry 4324738

Structure parameters

• Common name: copper(II) o-phenylenebis(acetylacetonate) dimer, toluene solvate
• Chemical name: bis(mu-(3,3'-(1,2-phenylene)bis(2,4-pentanedionato)))dicopper toluene solvate
• Formula: C39 H40 Cu2 O8
• Calculated formula: C39 H40 Cu2 O8
• Title of publication: Bis(o-phenylenebis(acetylacetonato))dicopper(II): A Strained Copper(II) Dimer Exhibiting a Wide Range of Colors in the Solid State
• Authors of publication: Chandi Pariya; Frank R. Fronczek; Andrew W. Maverick
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 2748 - 2753
• a: 7.5492 ± 0.001 Å
• b: 11.4219 ± 0.0015 Å
• c: 11.9423 ± 0.0015 Å
• α: 116.99 ± 0.006°
• β: 93.97 ± 0.008°
• γ: 105.046 ± 0.008°
• Cell volume: 864.9 ± 0.2 ų
• Cell temperature: 115 K
• Ambient diffraction temperature: 115 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: 0.041
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No