The structure of two metal phthalocyanines, MPc where M=Sn and Mg, have been determined by gas-phase electron diffraction for the first time; furthermore, the structure of ZnPc established earlier by the same technique has been reanalyzed. The focus of these studies is the position of the metal ion relative to the 16-membered C8N8 ring. Tin(II)phthalocyanine we find to be nonplanar with the Sn(II) ion 1.0(1) Angstrom above the molecular plane in accordance with its structure in crystal established earlier; the two other molecules were found to be planar. Slight nonplanarity of ZnPc found in the previous study is now removed by a new procedure of structural analysis; this is in accordance with the results of ab initio/DFT calculations for this molecule performed by Pulay. From comparisons presented here we can conclude that there is a close structural similarity of metal phthalocyanines in the gas phase and in crystal.