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[1,2-Bis­(di­phenyl­phosphino)­ethane]­di­bromo­nickel(II) tetra­hydro­furan solvate

✍ Scribed by Beaudoin, Sophie ;Zargarian, Davit ;Bélanger-Gariépy, Francine ;Fontaine, Frédéric-Georges


Publisher
International Union of Crystallography
Year
2001
Tongue
English
Weight
269 KB
Volume
57
Category
Article
ISSN
1600-5368

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✦ Synopsis


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, as shown in Fig. 2.


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