3.9 Article

Li2HPO3, H2O: Crystal Structure and IR Spectrum

Journal

JOURNAL OF CHEMICAL CRYSTALLOGRAPHY
Volume 40, Issue 6, Pages 526-530

Publisher

SPRINGER/PLENUM PUBLISHERS
DOI: 10.1007/s10870-010-9690-1

Keywords

Phosphite; Crystal structure; IR-spectroscopy

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Crystal structure of Li2HPO3,H2O was determined by single-crystal X-Ray diffraction analysis at 173(2) K. It crystallizes in the monoclinic system (P21/c) with the parameters: a = 5.0322(9) angstrom, b = 8.9795(17) angstrom, c = 17.088(4) angstrom, beta = 92.672(16)degrees and Z = 8. The structure was refined to R = 0.0237 and omega R = 0.0650 for 1449 reflexions. The framework of Li2HPO3, H2O can be described as layers perpendicular to the crystallographic c axis. The structure contains two types of Li-tetrahedrons. In one kind each O atom belongs to one HPO3 group, while in the second kind one apex is an O from water. A network of hydrogen bonds interactions insures the connection between the layers.

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