[1,2-Bis(diphenylphosphino)ethane]d
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Beaudoin, Sophie ;Zargarian, Davit ;Bélanger-Gariépy, Francine ;Fontaine, Frédér
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Article
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2001
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International Union of Crystallography
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English
⚖ 269 KB
Acta Cryst. (2001). E57, m433±m434 slightly longer in the THF adduct than the corresponding distances in the CH 2 Cl 2 adduct [2.141 (1) and 2.156 (1) A Ê ], but both NiÐBr bonds are very similar. In this structure, there is a stacking interaction between the THF ring and the C121Ð C126 phenyl ring,