Abstract
The title compound, conveniently abbreviated Eu(MHD)3·o-phen, has been prepared and characterized by means of its luminescence spectrum and by complete structure determination by X-ray diffraction. The β-diketone ligand is unsymmetrical with a methyl group at one end and an iso-butyl group at the other. Monoclinic crystals having m.p. 186-187°C were isolated from dichloromethane/iso-propanol. The luminescence spectrum is typical for low-symmetry complexes of this type with a single sharp 5D0→7F0 transition at 579.9 nm accompanied by a weak shoulder. The 5D0→7F1 and 5D0→7F2 transitions are completely resolved with weak additional transitions that are most likely vibronic in origin. The X-ray structure shows a single eight-coordinate coordination geometry that approximates a square antiprism. The average Eu-O and Eu-N distances are 2.358 and 2.628 Å and are typical. Our initial assumption that the unsymmetrical β-diketone would lead to multiple sites was not substantiated.
Original language | English (US) |
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Pages (from-to) | 177-180 |
Number of pages | 4 |
Journal | Journal of Alloys and Compounds |
Volume | 323-324 |
DOIs | |
State | Published - Jul 12 2001 |
Event | 4th International Conference on f-Elements - Madrid, Spain Duration: Sep 17 2000 → Sep 21 2000 |
Bibliographical note
Funding Information:This work was supported by the American Chemical Society-Petroleum Research Fund. The X-ray structure was carried out by Professor Doyle Britton of the University of Minnesota, Twin Cities.
Keywords
- Eu(MHD)·o-phen
- Luminescence spectroscopy
- X-ray diffraction