The crystal structure of dimeric bis(acetylacetonato)iron(II)
β Scribed by S. Shibata; S. Onuma; A. Iwase; H. Inoue
- Publisher
- Elsevier Science
- Year
- 1977
- Tongue
- English
- Weight
- 606 KB
- Volume
- 25
- Category
- Article
- ISSN
- 0020-1693
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β¦ Synopsis
The crystal structure of anhydrous bis(acetylacetonato)iron(II) has been determined by X-ray diffaction. The crystal is monoclinic with space group P2,/c, a = 14.95(2), b =8.51(l), c = 19.03(2) A, and p = 105.1(I)", with four dimeric molecules in the unit cell. The final R value is 0.109 for data from 1365 counter-collected reflections. In the dimeric molecules an octahedrally coordinated Fe atom is linked through three shared oxygen atoms to the second iron atom located within a square pyramid. The Fe-Fe distance is 3.028 A There are two different groups of Fe-O distances, with average values of 2.04 and 2.25 A The bond lengths and angles of the chelating ligands are almost the same as previously reported values.
π SIMILAR VOLUMES
The crystal structure of [Fe(q-6-mesitylene)2](PF6)2 (1) is reported. The structure is intricately disordered with the Fe-atom occupying an m3m cubic site, but nonetheless the conformation and bonding is confirmed. The structure is discussed in the general context of Fe" sandwich complexes. ## 1. I