W. Lasocha et al., CRYSTAL-STRUCTURE OF FIBRILLAR SODIUM TRIMOLYBDATE HYDRATE BY POWDER DIFFRACTION METHOD, Crystal research and technology, 32(4), 1997, pp. 577-584
The crystal structure of polycrystalline fibrillar sodium trimolybdate
Na2Mo3O10. 3 H2O, has been solved ab initio by Powder Diffraction - D
irect Methods package POWSIM. The structure was refined by the Rietvel
d method with final discrepancy factors R-F = 6.9 and R-wp = 17.1%. Th
e structure consists of polymeric chains of Mo-O polyhedra parallel to
the b axis. The space group is C2/m (12), a = 17.179(1), b = 3.7757(3
), c = 10.8571(8) Angstrom, beta = 115.417(6)degrees, V = 636.06(6) An
gstrom(3): Z = 2.