Tetrahedral covalent radius of Mn in AII1−xMnxBVI and AIII1−xMnxBV compounds – Supplement to the paper: Chem. Phys. Lett. 350 (2001) 577

The analysis of Mn–chalcogen bond length and of tetrahedral covalent radius of Mn (rtcMn) in AII1−xMnxBVI and in Mn chalcogenides, performed in the previous paper [Chem. Phys. Lett. 350 (2001) 577], was supplemented here by the case of AIII1−xMnxBV (AIII=In, Ga; BV=As, N) compounds. It was found that for chalcogen anions the dependence of rtcMn vs anion atomic number (Aa) can be linearly approximated. Inclusion of the respective rtcMn values for the group-V anions (As, N) reveals their consistency with the above rtcMn(Aa) dependence thus suggesting its more `universalʹ character.