In the title compound, [Cu(C 10 H 8 N 2 ) 2 (H 2 O)](BF 4 ) 2 , the Cu II atom is coordinated by four N atoms and one O atom in a distorted trigonal-bipyramidal geometry. The Cu-N bond lengths are in the range 1.982 (3)-2.124 (3) A ˚, while the Cu-O distance is 2.035 (4) A ˚. The structure is stabil
(2,2′-Bipyridine-κ2N,N′)(4′-ferrocenyl-2,2′:6′,2′′-terpyridine-κ3N,N′,N′′)copper(II) bis(tetrafluoridoborate)
✍ Scribed by Tang, Si-Ping ;Kuang, Dai-Zhi
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 427 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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