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- W1975637870 abstract "Die Kristallstruktur von Li2Pt(OH)6 und Na2Pt(OH)6, trigonal, Raumgruppe P31m–D, ist eng mit der von Li2ZrF6 verwandt, doch besetzen die Alkaliatome andere Lagen. Auf Grund berechneter elektrostatischer Gitterenergien werden wahrscheinliche Wasserstoffpositionen angegeben und der Unterschied beider Strukturen diskutiert. The Crystal Structure of Li2Pt(OH)6 and Na2Pt(OH)6 The crystal structure of Li2Pt(OH)6 and Na2Pt(OH)6, trigonal, space group P31m-D, is closely related to that of Li2ZrF6, with alkali atoms occupying different positions. Electrostatic lattice energies are calculated in order to predict probale hydrogen positions and to discuss this structural difference." @default.
- W1975637870 created "2016-06-24" @default.
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- W1975637870 date "1975-04-01" @default.
- W1975637870 modified "2023-09-25" @default.
- W1975637870 title "Die Kristallstruktur von Li2Pt(OH)6 und Na2Pt(OH)6" @default.
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- W1975637870 doi "https://doi.org/10.1002/zaac.19754140207" @default.
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