Crystal Structure of C28H22CuMo2N2O8P2,BF4,0.1(CH2Cl2)
Id | 7124860 |
a (Å) | 11.0510(3) |
b (Å) | 12.9411(3) |
c (Å) | 14.5125(4) |
α (°) | 107.454(2) |
β (°) | 109.734(2) |
γ (°) | 92.922(2) |
V (Å3) | 1836.64(9) |
Space group | P -1 |
Temperature (K) | 150(2) |
Rint | 0.0554 |
Publication: Chemical communications (Cambridge, England) (2016) 52, 65 10004-10007