Crystal Structure of Fe-Me-dabco MOF w/ CD4

Id4128586
Mineral nameFe-Me-dabco MOF w/ CD4
a (Å)40.233(6)
b (Å)40.233(6)
c (Å)40.233(6)
α (°)90
β (°)90
γ (°)90
V (Å3)65125(17)
Space groupF m -3 m
Temperature (K)6.46(5)
Authors: Lorzing, Gregory R.Gosselin, Eric J.Trump, Benjamin A.York, Arthur H. P.Sturluson, ArniRowland, Casey A.Yap, Glenn P. A.Brown, Craig M.Simon, Cory M.Bloch, Eric D.
Publication: Journal of the American Chemical Society (2019) 141, 30 12128-12138
Article Download CIF