Publication Type : Journal Article
Publisher : SP MAIK Nauka/Interperiodica
Source : Journal of Structural Chemistry Volume 54 Pages 177-181, 2013
Url : https://link.springer.com/article/10.1134/S0022476613010277
Campus : Coimbatore
School : School of Physical Sciences
Department : Department of Sciences
Year : 2013
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.
Cite this Research Publication : E Kandasamy, "Crystal structure of diacetato-bis (2-methyl-2-propylamine) zinc (II)", Journal of Structural Chemistry Volume 54 Pages 177-181, 2013