We present a comprehensive theoretical study of atomic characteristics of nine isoelectron sequences of gold ions in a broad range of wavelengths and transitions. The calculation is performed by the multiconfiguration Dirac-Fock(MCDF) method. The valence-valence, the core-valence and the core-core correlations are also considered. The calculated values including core-valence correlation are found to be consistent very well with other theoretical and experimental values. We believe that our calculated values can guide experimentalists in identifying the fine-structure levels in their future work.