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- W2073567508 abstract "Die Oxide A2PbO3 (A = K, Rb, Cs) wurden erneut dargestellt und deren Kristallstruktur bestimmt [Vierkreisdiffraktometer PW 1100 (Fa. Philips), jeweils alle Teilchen „anisotrop”︁ verfeinert, Parameter siehe Text]. Die früher beschriebenen strukturellen Zusammenhänge werden bestätigt, während die Angaben über Raumgruppen und Parameter teilweise revidiert werden müssen. On the Oxides A2PbO3 (A = K, Rb, Cs) The oxides A2PbO3 (A = K, Rb, Cs) have been reinvestigated [four-circle diffractometer PW 1100 (Fa. Philips), all particles „anisotropically”︁ refined, parameters see text]. The structural features are confirmed, whereas the results on space group and parameters have to be partially corrected." @default.
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- W2073567508 date "1987-08-01" @default.
- W2073567508 modified "2023-09-25" @default.
- W2073567508 title "�ber K2PbO3[1,2] Rb2PbO3[3-5] und Cs2PbO3[6,7]" @default.
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- W2073567508 doi "https://doi.org/10.1002/zaac.19875510817" @default.
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