Step 1: Understanding NO coordination.
The nitrosyl ligand (NO) can coordinate either linearly or in a bent fashion.
A linear M–NO bond corresponds to NO acting as NO$^+$ (a strong π-acceptor).
A bent M–NO bond corresponds to NO acting as NO$^-$. Step 2: Reason for behavior.
Linear NO has strong back bonding, consistent with NO$^+$.
Bent NO has weaker back bonding and behaves more like NO$^-$. Step 3: Conclusion.
Thus, in linear mode NO behaves as NO$^+$ and in bent mode as NO$^-$.