6-Benzyl-2-methyl-1,3-bis(pentafluorophenyl)-1,3,6,2-triazaalumocane
نویسندگان
چکیده
In the title compound, [Al(CH(3))(C(23)H(15)F(10)N(3))], the Al(III) atom is coordinated in a distorted tetra-hedral geometry by three N atoms from the tridentate amine and by one C atom of the methyl substituent. Further, there is a short intra-molecular Al⋯F contact [2.5717 (11) Å], leading to an overall distorted trigonal-bipyramidal coordination environment around Al(III).
منابع مشابه
Low-temperature redetermination of 1,3-bis(pentafluorophenyl)triazene
The crystal structure of the title compound, (C(6)F(5))(2)N(3)H, is stabilized by N-H⋯N hydrogen bonding, forming centrosymmetric dimers organized in a herringbone motif. Important geometrical parameters are N-N = 1.272 (2) and 1.330 (2) Å and N-N-N = 112.56 (15)°. The dihedral angle between C(6)F(5) groups is 21.22 (9)°. The room temperature structure was reported by Leman et al. (1993). Inorg...
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