Crystal Structure of C42H32CuN2OP2S3,BF4,0.17(CH2Cl2),0.33(C4H10O1)
Id | 7048517 |
a (Å) | 13.0385(9) |
b (Å) | 44.590(3) |
c (Å) | 14.4382(8) |
α (°) | 90 |
β (°) | 94.266(2) |
γ (°) | 90 |
V (Å3) | 8370.9(9) |
Space group | P 1 21/n 1 |
Temperature (K) | 100.15 |
Rint | 0.0352 |
Publication: Dalton transactions (Cambridge, England : 2003) (2019) 48, 4 1263-1274