Information card for entry 4324737

Structure parameters

• Common name: copper(II) o-phenylenebis(acetylacetonate) dimer, nitrobenzene solvate
• Chemical name: bis(mu-(3,3'-(1,2-phenylene)bis(2,4-pentanedionato)))dicopper bis(nitrobenzene) solvate
• Formula: C44 H42 Cu2 N2 O12
• Calculated formula: C44 H42 Cu2 N2 O12
• 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: 7.719 ± 0.0005 Å
• b: 11.6921 ± 0.0009 Å
• c: 12.1682 ± 0.001 Å
• α: 79.475 ± 0.004°
• β: 80.666 ± 0.005°
• γ: 72.687 ± 0.006°
• Cell volume: 1023.98 ± 0.14 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No