Journalartikel
Autorenliste: SCHULDT, D; HOPPE, R
Jahr der Veröffentlichung: 1991
Seiten: 87-94
Zeitschrift: Journal of Inorganic and General Chemistry
Bandnummer: 594
Heftnummer: 3
ISSN: 0044-2313
DOI Link: https://doi.org/10.1002/zaac.19915940110
Verlag: Wiley
For the first time colourless single crystals of K2Na4[Be2O5] which are isotypic with K2Na4[Co2O5] [2] and Rb2Na4[Co2O5] have been prepared by heating e.g. a well ground mixture of K2O, Na2O and BeO (K:Na:Be = 2.2:4.4:2; 750-degrees-C; 21 d; Ni-tube). The crystal structure was solved by four-circle diffractometer data [Siemens AED 2; 389 I(o)(hkl); space group P4(2)/mnm; Z = 2; a = 595.17(4) pm, c = 1002.66(9) pm; R = 4.1%; R(W) = 2.3%]. Mean Fictive Ionic Radii, MEFIR, Effective Coordination Numbers, ECoN, the Madelung Part of Lattice Energy, MAPLE, and the charge distribution are calculated.
Abstract:
Zitierstile
Harvard-Zitierstil: SCHULDT, D. and HOPPE, R. (1991) ON K2NA4[O2BEOBEO2], Zeitschrift für anorganische und allgemeine Chemie = Journal of Inorganic and General Chemistry, 594(3), pp. 87-94. https://doi.org/10.1002/zaac.19915940110
APA-Zitierstil: SCHULDT, D., & HOPPE, R. (1991). ON K2NA4[O2BEOBEO2]. Zeitschrift für anorganische und allgemeine Chemie = Journal of Inorganic and General Chemistry. 594(3), 87-94. https://doi.org/10.1002/zaac.19915940110
Schlagwörter
MAPLE CALCULATIONS; POTASSIUM SODIUM OXOBERYLLATE; SCHLEGEL DIAGRAMS; SINGLE CRYSTAL STRUCTURE