Crystal Structure of Bis(2-cyclobutyliminomethyl-4,6-dihydroselenophenolato)zinc(II)
Id | 2223071 |
Chemical name | Bis(2-cyclobutyliminomethyl-4,6-dihydroselenophenolato)zinc(II) |
a (Å) | 8.0876(6) |
b (Å) | 12.2986(16) |
c (Å) | 12.7956(16) |
α (°) | 93.166(6) |
β (°) | 108.216(6) |
γ (°) | 95.716(6) |
V (Å3) | 1197.9(2) |
Space group | P -1 |
Temperature (K) | 296(2) |
Rint | 0.0455 |
Publication: Acta Crystallographica Section E (2009) 65, 9 m1076