The structures of NaCuO2 and KCuO2 have been refined from time-of-flight neutron data. NaCuO2 is monoclinic: space group C2 m, a = 6.3512(2)Å, b = 2.7474(1)Å, c = 6.1027(2)Å, β = 120.767(2)° with CuO = 1.839(1) Å (4×). KCuO2 is orthorhombic: space group Cmcm, a = 4.3742(1)Å, b = 11.6859(4)Å, c = 5.4124(2)Å with CuO = 1.826(3) Å (2×) and 1.832(2) Å (2×). Both structures contain strings of edge-sharing CuO4 rectangles. The sodium atoms center octahedra and the potassium atoms center trigonal prisms. Aspects of the crystal chemistry of both compounds are discussed.
|Original language||English (US)|
|Number of pages||7|
|Journal||Journal of Solid State Chemistry|
|State||Published - Nov 1989|
Bibliographical noteFunding Information:
This work was supported by the National Science Foundation Grant DMR 8813524a nd has benefitted from the use of facilities at the Los Alamos Neutron Scattering Center, a national user facility, funded as such, by the DOE/Office of Basic Energy Sciences. NEB acknowledgess upport from a National Science Foundation Fellowship.