ISSN:
1089-7550
Source:
AIP Digital Archive
Topics:
Physics
Notes:
The crystal structure and magnetic susceptibility of a series of [M(en)3]3+ (M=Cr or Co) derivatives are described. In particular, the crystalline structures of (1) [Cr(en)3]3[FeCl6]Cl6⋅H2O, (2) [Co(en)3]3[FeCl6]Cl6⋅H2O, and (3) [Cr(en)3][FeCl6]⋅11H2O are reported. Structural data, in A(ring), for these compounds are as follows: (1) space group R3, a=15.447(4), c=21.060(6), Z=3; (2) space group R3, a=15.346(3), c=20.880(5), Z=3; (3) space group P3c1, a=11.654(3), c=15.508(4), Z=2. The main structural feature of the first two isomorphous materials is that they consist of a three-dimensional network of triangular antiprisms formed by the [M(en)3]3+ (M=Cr or Co) ions and connected with each other by sharing corners. An [FeCl6]3− ion is placed at the center of each antiprism. Compound (3) contains a sc arrangement of [Cr(en)3]3+ and [FeCl6]3− octahedra. In addition, the magnetic susceptibilities of the above-mentioned isomorphous compounds and of [M(en)3][FeCl6] (M=Cr and Co) and [Cr(en)3][InCl6] are reported. While [Cr(en)3]3[FeCl6]Cl6⋅H2O orders as a ferrimagnet at 0.91 K, [Cr(en)3][FeCl6] exhibits antiferromagnetic properties with Tc=2.26 K, a temperature rather similar to the antiferromagnetic ordering temperature of [Co(en)3][FeCl6].
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.346051
