Temperature- and moisture-dependency of CsLiB6O10. A new phase, β-CsLiB6O10
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Natalia A. Sennova
, Gerhard Cordier
Abstract
The structural behavior of the non-linear optical, nanoporous compound CsLiB6O10 was studied in a wide temperature range. Both the highly anisotropic thermal expansion of the borate with temperature variation and the deterioration of its crystals were investigated. The electron density distribution was analyzed in detail. A reversible, partial transition to a new modification, β-CsLiB6O10, was observed during cooling crystalline and moist samples of CsLiB6O10 to –25 °C. The crystal structure of the new phase is described.
Acknowledgments
The authors are grateful to Dr. K. Hofmann and H. Wolf (Eduard-Zintl-Institute, TU Darmstadt), Dr. M. Hinterstein (DESY, Hamburg), Dr. M. G. Fofanova.
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Supplemental Material
The online version of this article (DOI: 10.1515/zkri-2014-1758) offers supplementary material, available to authorized users.
©2014 by De Gruyter
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Articles in the same Issue
- Frontmatter
- Graphical Synopsis
- Preface
- Special issue on Russian-German research collaboration
- Original Articles
- Synthesis and thermal behaviour of pauflerite, β-VOSO4, and its α-modification
- The pressure effect on crystal structure of complex ferroelectrics Ba4Sm2Fe2Nb8O30 and Ba4Gd2Fe2Nb8O30
- Crystal structure of a giant supramolecule encapsulating o-carborane
- Temperature- and moisture-dependency of CsLiB6O10. A new phase, β-CsLiB6O10
- Crystallography between Kiel and St. Petersburg: review of collaboration and the crystal structure of [Tl5(SiO4)(OH)]2[Tl6(SO4)(OH)4]
- High-pressure crystal chemistry of coesite-I and its transition to coesite-II