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w = 0.070, GOF = 2.03, maximum shift/ error: 7.26. Accurate cell dimensions were obtained by least-squares refinement of 25 reflections ranged 13.40 < 2θ < 16.44 . All calculations were performed on a VAX 3520 station at the Servicio Central de Ciencias y Tecnologia de la Universidad de Cádiz. Crystallographic data (excluding structure factors) for the structure reported in this paper have been deposited with the Cambridge Crystallographic Data Centre as supplementary publication no. CCDC-101361 . Copies of the data can be obtained free of charge on application to CCDC, 12 Union Road, Cambridge CB21EZ, UK (fax: (+44) 1223-336-033: e-mail: deposit@ccdc.cam.ac.uk).
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