Abstract
C10H20N2S4Zn, monoclinic, P121/n1 (No. 14), a = 9.814(3) Å, b = 10.667(3) Å, c = 15.655(4) Å, β = 104.06(2)°, V = 1589.7 Å3, Z = 4, Rgt(F) = 0.023, wRref((F) = 0.025, T = 173 K. © by Oldenbourg Wissenschaftsverlag,.
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CITATION STYLE
APA
Tiekink, E. R. T. (2000). Redetermination of the crystal structure of dimeric bis(N,N-diethyldithiocarbamato)zinc, [Zn(S2CNEt2)2]2. Zeitschrift Fur Kristallographie - New Crystal Structures, 215(3), 445–446. https://doi.org/10.1515/ncrs-2000-0368
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