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- W2952084089 abstract "The crystal structure of the title compound has been determined by the heavy-atom method from X-ray diffractometer data and refined by least-squares to R 0·05 (2991 reflections). Crystals are triclinic, space group p, a= 11·054(2), b= 16·462(3), c= 9·801(2)A, α= 104·91(1), β= 93·20(2), γ= 94·02(2)°, Z= 2.The three ligands are bidentate, co-ordinating through the oxygen and nitrogen atoms in the mer-conformation, i.e. trans-isomer. The manganese environment displays a pseudo-tetragonal distortion, the axial atoms being nitrogen [Mn–N 2·251(5) and 2·271(5)A]. The equatorial atoms are at distances: Mn–O 1·882(3), 1·896(3), and 1·917(4), and Mn–N 2·082(5)A." @default.
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- W2952084089 date "1974-11-19" @default.
- W2952084089 modified "2023-09-27" @default.
- W2952084089 title "ChemInform Abstract: CRYSTAL STRUCTURE OF MER-TRIS-(N-BENZYLSALICYLALDIMINATO)MANGANESE(III)" @default.
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- W2952084089 doi "https://doi.org/10.1002/chin.197446392" @default.
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