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Information card for entry 4324738
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Coordinates | 4324738.cif |
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Original paper (by DOI) | HTML |
Common name | copper(II) o-phenylenebis(acetylacetonate) dimer, toluene solvate |
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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 Å3 |
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 |
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