The effect of disorder on the normal state resistivity and the superconducting properties of Nb 3 Sn is explored in a combination of ab-initio calculations and microscopic theory. The crystal symmetry is calculated to be preferentially tetragonal at a normal state resistivity below 27.0±1.4 µΩcm, and preferentially cubic above this value, which is shown to be consistent with the experimentally observed transition point. The phonon density of states, the Eliashberg spectrum α 2 (ω)F (ω), the electron-phonon coupling constant, the characteristic frequency, the critical temperature T c , and the upper critical magnetic field at 0 K H c2 (0) are calculated over a large normal state resistivity range and shown to be consistent with experimental observations. The high degree of consistency between the calculation results and experimental observations is a strong indication that the calculation approach utilized here, a combination of ab-initio calculations and microscopic theory, is useful tool for understanding the superconducting and normal state properties of Nb 3 Sn.