CRYSTAL STRUCTURE OF DIACETATO-BIS(2-METHYL-2-PROPYLAMINE)ZINC(II)
E. Kandasamy
Keywords: zinc acetate, amine, hydrogen bond, NH---O interaction
Abstract
The diacetato-bis(2-methyl-2-propylamine)zinc(II) compound crystallizes in the triclinic system, space group P-1 with unit cell parameters a = 10.0144(10) Å, b = 10.2687(10) Å, c = 10.5149(10) Å, α = 115.184(2)°, β = 97.489(2)°, γ = 114.066(2)°, ν = 830.85(14) Å3. The obtained solid state structure of (tBuNH2)2Zn(OOCCH3)2 shows both inter- and intramolecular NH---O hydrogen bond interactions which are analyzed.
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