Abstract
Precise relative measurement were carried out on a powder of almost stoichiometric VN. The observed values for crystal structure factors were compared with the theoretical ones calculated from atomic scattering factors. These factors are available only for V0, V+1, V+2, V+3, N0 and N−1, while reasonable analytical expressions were assumed for ions N−2 and N−3 stabilized only in a crystalline state. The agreement was found to be far better in V+2N−2 and V+3N−3 than in V0N0 and V+1N−1. Slight significant deviation due to a non-spherical electron distribution seems to be found, and there for it was concluded that the covalent bonding might exist to a small extent. In spite of various restrictions inherent to the present method, it is at least obvious that nitrogen atoms are electron acceptors.