Crystal Structure of Bis-[N,N'-{2,4,6-trimethylphenyl}-1,2-ethanediylidenediamine]copper(I) tetrafluoroborate
Id | 2010702 |
Chemical name | Bis-[N,N'-{2,4,6-trimethylphenyl}-1,2-ethanediylidenediamine]copper(I) tetrafluoroborate |
a (Å) | 14.1107(2) |
b (Å) | 15.5953(2) |
c (Å) | 16.6469(2) |
α (°) | 90.00 |
β (°) | 90.00 |
γ (°) | 90.00 |
V (Å3) | 3663.33(8) |
Space group | P 21 21 21 |
Temperature (K) | 150(2) |
Rint | .0290 |
Publication: Acta Crystallographica Section C (2000) 56, 3 319-320