Crystal Structure of 6-(2-Chlorobenzylamino)purinium tetrachlorido(dimethyl sulfoxide-κ<i>O</i>)(nitrosyl-κ<i>N</i>)ruthenate(III) monohydrate
Id | 2218020 |
Chemical name | 6-(2-Chlorobenzylamino)purinium tetrachlorido(dimethyl sulfoxide-κ<i>O</i>)(nitrosyl-κ<i>N</i>)ruthenate(III) monohydrate |
a (Å) | 15.6229(5) |
b (Å) | 12.8014(4) |
c (Å) | 22.6866(16) |
α (°) | 90 |
β (°) | 90 |
γ (°) | 90 |
V (Å3) | 4537.2(4) |
Space group | P b c a |
Temperature (K) | 120(2) |
Rint | 0.031 |
Publication: Acta Crystallographica Section E (2008) 64, 4 m545-m546