Crystal Structure of Chlorido(1,3-dimethylthiourea-κ<i>S</i>)bis(triphenylphosphine- κ<i>P</i>)copper(I) acetonitrile hemisolvate
Id | 2222831 |
Chemical name | Chlorido(1,3-dimethylthiourea-κ<i>S</i>)bis(triphenylphosphine- κ<i>P</i>)copper(I) acetonitrile hemisolvate |
a (Å) | 13.7503(4) |
b (Å) | 30.0495(9) |
c (Å) | 18.4227(5) |
α (°) | 90.00 |
β (°) | 90.8740(10) |
γ (°) | 90.00 |
V (Å3) | 7611.2(4) |
Space group | P 1 21/n 1 |
Temperature (K) | 293(2) |
Rint | 0.0530 |
Publication: Acta Crystallographica Section E (2009) 65, 8 m926