Crystal Structure of Bis(N-methylethylenediamine)copper(II)-μ-cyano-copper(I)dicyanide
| Id | 2311351 |
| Common name | bis(N-methylethylenediamine)copper(II)-μ-cyano-copper(I)dicyanide |
| Chemical name | [(<i>N</i>-Methylethylenediamine-κ^2^<i>N</i>,<i>N</i>)copper(II)]-μ~2~-cyanido-κ^2^<i>C</i>:<i>N</i>-[bis(cyanido-κ<i>C</i>)copper(I)] monohydrate |
| a (Å) | 7.5621(2) |
| b (Å) | 8.8689(2) |
| c (Å) | 12.8098(3) |
| α (°) | 94.6851(14) |
| β (°) | 101.8607(12) |
| γ (°) | 108.3780(13) |
| V (Å3) | 787.91(3) |
| Temperature (K) | 300.0(10) |
| Rint | 0.0205 |
Publication: Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 2 141-146