NaCo(H.sub.2./sub.PO.sub.2./sub.).sub.3./sub.: crystal structure and physical study

0465563 - FZÚ 2017 RIV NL eng J - Článek v odborném periodiku
El Bali, B. - Lachkar, M. - Essehli, R. - Dušek, Michal - Rohlíček, Jan - Mircescu, N. - Haisch, Ch.
NaCo(H₂PO₂)₃: crystal structure and physical study.
Journal of Molecular Structure. Roč. 1123, Nov (2016), s. 30-34. ISSN 0022-2860. E-ISSN 1872-8014
Grant CEP: GA ČR GA15-12653S; GA MŠMT LO1603
GRANT EU: European Commission(XE) CZ.2.16/3.1.00/24510
Institucionální podpora: RVO:68378271
Klíčová slova: hypophosphite * crystal structure * Raman spectroscopy * batterie-test
Kód oboru RIV: BM - Fyzika pevných látek a magnetismus
Impakt faktor: 1.753, rok: 2016

NaCo(H2PO2)3 was synthesized and its structure was studied by single-crystal X-ray diffraction. It crystallizes in the cubic space group P213 (#198), Z = 4, a = 9.2563(16) Å. The cations Na+ and Co2+ are both octahedrally coordinated. [NaO6] and [CoO6] share edges to form channels propagating along [1,-1, -1] with the [H2PO2] pseudo-pyramids adjusted inside the channels to the above mentioned octahedra. The IR and Raman spectroscopic studies confirm the structure. NaCo(H2PO2)3 did not show any electrochemical activity.
Trvalý link: http://hdl.handle.net/11104/0264080