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Reduced molybdenum-niobium oxides: II. Crystal structure of (Mo, Nb)[sub 13]O[sub 33]

Journal Article · · Journal of Solid State Chemistry; (United States)
;  [1]
  1. State Univ. of New Jersey, Piscataway, NJ (United States)
(Mo, Nb)[sub 13]O[sub 33] crystallizes in the triclinic system, space group P1 (No. 2). The unit cell dimensions are a = 3.8194(4) [angstrom], b = 11.2898(7) [angstrom], c = 14.9764(9) [angstrom], [alpha] = 94.039(5)[degrees], [beta] = 97.326(6)[degrees], [gamma] = 99.748(7)[degrees], V = 628.47(9) [angstrom][sup 3], and Z = 1. The structure was refined to R = 0.032, R[sub w] = 0.036, with 1460 observed reflections (I > 3[sigma](I)) and 186 variable parameters. The structure of (Mo, Nb)[sub 13]O[sub 33] is related to the crystallographic shear structure of the Nb[sub 2]O[sub 5[minus][sigma]] family and is built up from the 3 [times] 4 [times] [infinity] building blocks of the ReO[sub 3]-type MO[sub 6] octahedra (M = Mo, Nb) and strings of edge-sharing MoO[sub 4] tetrahedra running along [101]. The 3 [times] 4 ReO[sub 3]-type slabs at different heights along [101] are interconnected through corner sharing with the MoO[sub 4] tetrahedra. (Mo, Nb)[sub 13]O[sub 33] is an insulator at room temperature.
OSTI ID:
5115063
Journal Information:
Journal of Solid State Chemistry; (United States), Journal Name: Journal of Solid State Chemistry; (United States) Vol. 108:2; ISSN 0022-4596; ISSN JSSCBI
Country of Publication:
United States
Language:
English