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2 = 0.1214. Data reduction was performed with the SAINT software. The absorption correction was based on multiple and symmetry-equivalent reflections in the data set using the SADABS program based on the method of Blessing. The structures were solved by direct methods and refined by full-matrix least-squares using the SHELX-TL package. Further details on the crystal structure investigations may be obtained from the Fachinformationszentrum Karlsruhe, 76344 Eggenstein-Leopoldshafen, Germany (fax: (+49)7247-808-666; e-mail: crysdata@fiz-karlsruhe.de), on quoting the depository number CSD-413547.
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