Crystal Structure of Fac-[tricarbonyl(ethylendiamine-N-acetato)rhenium(I)] monohydrate
Id | 4312118 |
Chemical name | fac-[tricarbonyl(ethylendiamine-N-acetato)rhenium(I)] monohydrate |
a (Å) | 7.0770(2) |
b (Å) | 19.0905(5) |
c (Å) | 8.2382(2) |
α (°) | 90.00 |
β (°) | 90.6080(10) |
γ (°) | 90.00 |
V (Å3) | 1112.95(5) |
Space group | P 1 21/n 1 |
Temperature (K) | 100(2) |
Rint | 0.0309 |
Publication: Inorganic Chemistry (2004) 43, 7774-7783