Crystal Structure of [FeZn(PDIeCy)(OTf)4]
Id | 7706195 |
Chemical name | [FeZn(PDIeCy)(OTf)4] |
a (Å) | 12.6710(9) |
b (Å) | 15.7641(12) |
c (Å) | 15.7646(12) |
α (°) | 71.790(2) |
β (°) | 80.340(3) |
γ (°) | 77.624(3) |
V (Å3) | 2904.4(4) |
Space group | P -1 |
Temperature (K) | 100 |
Rint | 0.0803 |
Publication: Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17642-17648