Synthesis, crystal structure, theoretical study and luminescence property of a butterfly-like W/Cu/S cluster with 1,10-phenanthroline /
Chen, Aihua
Synthesis, crystal structure, theoretical study and luminescence property of a butterfly-like W/Cu/S cluster with 1,10-phenanthroline / created by Aihua Chen, S. Meng, Jinfang Zhang and Chi Zhang - Journal of chemical sciences Volume 127, number 4, .
A new butterfly-like cluster, [WOS3Cu2(phen)2] ⋅3H2O (1) (phen = 1,10-phenanthroline) has been synthesized and characterized by elemental analysis, infrared spectroscopy, ultraviolet-visible spectroscopy, X-ray single crystal analysis and fluorescent analysis. Its crystal structure is monoclinic with space group C2/c and cell parameters: a = 31.928(6) Å, b = 10.653(2) Å, c = 23.097(5) Å, α = 90°, β = 133.11(3)°, γ = 90°, V = 5735(2) Å 3, Z = 8. This complex displays a favourable pairwise π- π stacking. Density functional theory and time-dependent density functional theory calculations at the B3LYP/LanL2DZf + 6-31G* level were performed on complex 1 to rationalize its experimental absorption spectra. Complex 1 exhibits luminescence in EtOH solution at room temperature.
09743626
Heterothiometallic clusters--DFT calculations--Crystal structure
QD31 JOU
Synthesis, crystal structure, theoretical study and luminescence property of a butterfly-like W/Cu/S cluster with 1,10-phenanthroline / created by Aihua Chen, S. Meng, Jinfang Zhang and Chi Zhang - Journal of chemical sciences Volume 127, number 4, .
A new butterfly-like cluster, [WOS3Cu2(phen)2] ⋅3H2O (1) (phen = 1,10-phenanthroline) has been synthesized and characterized by elemental analysis, infrared spectroscopy, ultraviolet-visible spectroscopy, X-ray single crystal analysis and fluorescent analysis. Its crystal structure is monoclinic with space group C2/c and cell parameters: a = 31.928(6) Å, b = 10.653(2) Å, c = 23.097(5) Å, α = 90°, β = 133.11(3)°, γ = 90°, V = 5735(2) Å 3, Z = 8. This complex displays a favourable pairwise π- π stacking. Density functional theory and time-dependent density functional theory calculations at the B3LYP/LanL2DZf + 6-31G* level were performed on complex 1 to rationalize its experimental absorption spectra. Complex 1 exhibits luminescence in EtOH solution at room temperature.
09743626
Heterothiometallic clusters--DFT calculations--Crystal structure
QD31 JOU