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Details of the refinements: 1: refinement of K, Ge, and S atom atomic positions employing anisotropic displacement parameters. 2: refinement of K, Ge, and Se atomic positions employing anisotropic displacement parameters. 3: refinement of K, Ge, S and O atomic positions employing anisotropic displacement parameters; refinement of H atomic positions employing isotropic displacement parameters. 4: refinement of K, Ge, Se, and O atomic positions employing anisotropic displacement parameters; H atoms not calculated. 5: refinement of K, Ge, Te and O atomic positions employing anisotropic displacement parameters; H atoms not calculated. 6: refinement of K, Ge, Se and O atomic positions employing anisotropic displacement parameters; H atoms not calculated. Further details of the crystal structure investigation for compounds 1-6 can be obtained from the Fachinformationszentrum Karlsruhe, 76344 Eggenstein-Leopoldshafen, Germany, fax:, 49 7247
-
Details of the refinements: 1: refinement of K, Ge, and S atom atomic positions employing anisotropic displacement parameters. 2: refinement of K, Ge, and Se atomic positions employing anisotropic displacement parameters. 3: refinement of K, Ge, S and O atomic positions employing anisotropic displacement parameters; refinement of H atomic positions employing isotropic displacement parameters. 4: refinement of K, Ge, Se, and O atomic positions employing anisotropic displacement parameters; H atoms not calculated. 5: refinement of K, Ge, Te and O atomic positions employing anisotropic displacement parameters; H atoms not calculated. 6: refinement of K, Ge, Se and O atomic positions employing anisotropic displacement parameters; H atoms not calculated. Further details of the crystal structure investigation for compounds 1-6 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 numbers CSD 418257, 418258, 418259, 418260, 418261, and 418256.
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