Journal article

PREPARATION AND CRYSTAL-STRUCTURE OF CSBO2


Authors listSCHLAGER, M; HOPPE, R

Publication year1994

Pages1867-1871

JournalJournal of Inorganic and General Chemistry

Volume number620

Issue number11

ISSN0044-2313

DOI Linkhttps://doi.org/10.1002/zaac.19946201106

PublisherWiley


Abstract

Colourless single crystals of CsBO2 have been prepared from intimate mixtures of CsO0.57 and B2O3 (Cs:B = 3.2:1.0; 600 degrees C, 38 d). The structure determination from four-circle diffractometer data (MoK<(alpha)over bar>, 443 I-o (h k l), R = 3.1%, R(w) = 2.0%) confirms the isotypy with NaBO2 and KBO2: space group R (3) over bar c; a = 1363.7(2) pm, c = 836.5(2) pm; Z = 18. A characteristic structure unit is the planar cyclic anion [B3O6](3-).

Effective Coordination Numbers (ECoN), Mean Fictive Ionic Radii (MEFIR), the Madelung Part of Lattice Energy (MAPLE) and the Charge Distribution (CHARDI) are calculated and discussed.




Citation Styles

Harvard Citation styleSCHLAGER, M. and HOPPE, R. (1994) PREPARATION AND CRYSTAL-STRUCTURE OF CSBO2, Zeitschrift für anorganische und allgemeine Chemie = Journal of Inorganic and General Chemistry, 620(11), pp. 1867-1871. https://doi.org/10.1002/zaac.19946201106

APA Citation styleSCHLAGER, M., & HOPPE, R. (1994). PREPARATION AND CRYSTAL-STRUCTURE OF CSBO2. Zeitschrift für anorganische und allgemeine Chemie = Journal of Inorganic and General Chemistry. 620(11), 1867-1871. https://doi.org/10.1002/zaac.19946201106



Keywords


CALCULATION OF ECON, MEFIR, MAPLE, CHARDICESIUM METABORATE, CSBO2

Last updated on 2025-21-05 at 18:46