摘要:
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), b = 10.2687(10), c = 10.5149(10). alpha = 115.184(2)A degrees, beta = 97.489(2)A degrees, gamma = 114.066(2)A degrees, nu = 830.85(14)(3). The obtained solid state structure of ((BuNH2)-Bu-t)(2)Zn(OOCCH3)(2) shows both inter- and intramolecular NH-O hydrogen bond interactions which are analyzed.