Journal article

THE 1ST QUATERNARY ALKALIOXOARSENATE (V) - CS2NA[ASO4]


Authors listSCHNEIDERSMANN, C; HOPPE, R

Publication year1991

Pages67-74

JournalJournal of Inorganic and General Chemistry

Volume number605

Issue number14

ISSN0044-2313

DOI Linkhttps://doi.org/10.1002/zaac.19916050108

PublisherWiley


Abstract
By heating of well-ground mixtures of the binary oxides ("Cs2O", Na2O2, As2O3; Cs:Na:As = 2:1:1; Ni-tube, 500-degrees-C, 21 d) bright, colourless single crystals were obtained for the first time. The new arsenate crystallices monoclinic (space group P2(1)/m) with a = 827,5(2), b = 615,7(2), c = 605,6(2) pm, beta = 91,98(2)-degrees (Guinier-Simon powder data), Z = 2. It is isotypic with Cs2Na[VO4] [2]. The structure was determined by four-circle-diffractometer data [Siemens AED II, MoK-alphaBAR, 1155 I(o) (hkl), R = 5.1%, R(w) = 4.4%, parameters see text]. The Madelung Part of Lattice Energy, MAPLE, and Effective Coordination Numbers, ECoN, these calculated via Mean Fictive Ionic Radii, MEFIR, are calculated and discussed.



Citation Styles

Harvard Citation styleSCHNEIDERSMANN, C. and HOPPE, R. (1991) THE 1ST QUATERNARY ALKALIOXOARSENATE (V) - CS2NA[ASO4], Zeitschrift für anorganische und allgemeine Chemie = Journal of Inorganic and General Chemistry, 605(14), pp. 67-74. https://doi.org/10.1002/zaac.19916050108

APA Citation styleSCHNEIDERSMANN, C., & HOPPE, R. (1991). THE 1ST QUATERNARY ALKALIOXOARSENATE (V) - CS2NA[ASO4]. Zeitschrift für anorganische und allgemeine Chemie = Journal of Inorganic and General Chemistry. 605(14), 67-74. https://doi.org/10.1002/zaac.19916050108



Keywords


ALKALI METAL ORTHOARSENATECS2NA[ASO4]MAPLE CALCULATION

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