Crystal Structure of 0.11(C62N8Nd2O4Si4)
Id | 7038055 |
a (Å) | 12.3841(5) |
b (Å) | 12.6832(5) |
c (Å) | 14.0207(5) |
α (°) | 83.141(3) |
β (°) | 74.515(3) |
γ (°) | 72.320(4) |
V (Å3) | 2020.29(14) |
Space group | P -1 |
Temperature (K) | 223.0(2) |
Rint | 0.0788 |
Publication: Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3880-3887