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Volumn 633, Issue 13-14, 2007, Pages 2159-2167

Syntheses, crystal structures, UV-Vis spectra and first NMR spectra of new potassium salts of chalcogenogermanates

Author keywords

Chalcogenogermanate anions; NMR spectroscopy; Potassium salts; UV visible spectroscopy; X ray diffractometry

Indexed keywords


EID: 35648958793     PISSN: 00442313     EISSN: 15213749     Source Type: Journal    
DOI: 10.1002/zaac.200700311     Document Type: Article
Times cited : (18)

References (56)
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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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    • and literature cited therein
    • E. Ruzin, S. Dehnen, Z. Anorg. Allg. Chem. 2006, 632, 749-755 and literature cited therein.
    • (2006) Z. Anorg. Allg. Chem , vol.632 , pp. 749-755
    • Ruzin, E.1    Dehnen, S.2
  • 52


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