[8-CH30-C2B9H10]2Ni is monoclinic, space group P21/b, with a =15.208(3), b =13.762(4), c = 10.363(1)Å, γ = 117.25(2)°, Z =4. The structure was solved using the heavy-atom method and refined by least-squares up to R = 0.066. The structure consists of two dicarbollide ligands coordinated by the π-pentagonal faces to the Ni atom. These ligands form a new staggered conformation (s-1, 4´,2, 1´) with cages distorted to each other by an angle of 112°.
Print ISSN: 0044-2968
Volume: 166, 01/1984
Pages: 001 - 010