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note
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-3. Routine Lorentz and polarization corrections were applied and an absorption correction was performed using the SADABS program (G.M. Sheldrick, Siemens Analytical X-ray Instrument Division, Madison, WI, 1995). Further details of the crystal structure investigation may be obtained from the Fachinformationszentrum Karlsruhe, D-76344 Eggenstein-Leopoldshafen, Germany (Fax: (+ 49) 7247-808-666; E-mail: crysdata@fiz-karlsruhe.de) on quoting the depository number CSD-413815.
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