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40
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72249113281
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note
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-1.
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41
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72249089427
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note
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2 = 0.993.
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42
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72249099350
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note
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2 by full matrix least-squares using the shelxtl-97 program package. Heavy atoms (Ge, W, Co and Na) were refined with anisotropic displacement parameters. Oxygen atoms were refined isotropically. Hydrogen atoms were not included. As usual for polyoxometalates, the crystal shows partly disorder in the range of counter ions and water molecules, accordingly, the exact formula was determined by elemental analyses. Further details of the crystal structure investigation can 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 420866.
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44
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0242485613
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Anderson, T.M.8
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