Journal article

ON K2NA4[O2BEOBEO2]


Authors listSCHULDT, D; HOPPE, R

Publication year1991

Pages87-94

JournalJournal of Inorganic and General Chemistry

Volume number594

Issue number3

ISSN0044-2313

DOI Linkhttps://doi.org/10.1002/zaac.19915940110

PublisherWiley


Abstract

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.




Citation Styles

Harvard Citation styleSCHULDT, 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 Citation styleSCHULDT, 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



Keywords


MAPLE CALCULATIONSPOTASSIUM SODIUM OXOBERYLLATESCHLEGEL DIAGRAMSSINGLE CRYSTAL STRUCTURE

Last updated on 2025-21-05 at 18:47