metal-organic compounds
Tetramethylammonium trivanadium heptaoxide crystallizes in the monoclinic space group P21/n when prepared hydrothermally. Its structure was solved from conventional X-ray powder diffraction with final R(Bragg) = 0.052, R(prof) = 0.078. Vanadium coordination polyhedra are square pyramids and a tetrahedron which form layers parallel to the bc plane. The tetramethylammonium cations are incorporated between the layers.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 128803