THE ROLE OF SUBSTITUENTS ON CONFIGURATIONAL ISOMERISM AND GEOMETRY OFADAMANTANE-LIKE [(MU-ER)(6)(MX)(4)](2-) (E = CHALCOGEN, X = HALOGEN) - STRUCTURES OF (ME4N)(2)[(MU-SPH)(6)(ZNX)(4)] (X = CL, BR, I)
Paw. Dean et al., THE ROLE OF SUBSTITUENTS ON CONFIGURATIONAL ISOMERISM AND GEOMETRY OFADAMANTANE-LIKE [(MU-ER)(6)(MX)(4)](2-) (E = CHALCOGEN, X = HALOGEN) - STRUCTURES OF (ME4N)(2)[(MU-SPH)(6)(ZNX)(4)] (X = CL, BR, I), Polyhedron, 17(15), 1998, pp. 2411-2416
The structures of (Me4N)(2)[mu-SPh)(6)(ZnX)(4)] . xMeCN (X = Cl,x = 2
(1); Br, x = 2 (2); I, x = 1.25 (3)) have been determined by single cr
ystal X-ray diffraction techniques. This is the first time a complete
family of adamantanoid tetrahalo-anions [(mu(-SPh)(6)(MX)(4)](2-) has
been characterized structurally. In each anion the configuration (axia
l or equatorial) of the phenyl groups in the four six-membered rings i
s [aae, aae, aee, aee], corresponding to isomer III. The (mu-S)(6)Zn-4
cage is distorted in each case, but there is little systematic effect
on dimensions of the cage as the terminal halogen is varied. Such dif
ferences as exist may result from a difference between the space group
when X = I and that when X = Cl or Br. (C) 1998 Elsevier Science Ltd.
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