Crystal Structure of Bis(2,2-bipyrimidine-κ^2^<i>N</i>^1^,<i>N</i>^1'^)palladium(II) bis(tetrafluoroborate) acetonitrile monosolvate
Id | 2236608 |
Chemical name | Bis(2,2-bipyrimidine-κ^2^<i>N</i>^1^,<i>N</i>^1'^)palladium(II) bis(tetrafluoroborate) acetonitrile monosolvate |
a (Å) | 18.0686(4) |
b (Å) | 18.1126(4) |
c (Å) | 14.8351(3) |
α (°) | 90 |
β (°) | 108.6130(10) |
γ (°) | 90 |
V (Å3) | 4601.13(17) |
Space group | C 1 2/c 1 |
Temperature (K) | 200 |
Rint | 0.0302 |
Publication: Acta Crystallographica Section E (2012) 68, 11 m1347-m1348