Crystal Structure of Bis(tetraphenylphosphonium) hexa-mu!2$-iodido-tetra copper(i) acetone monosolvate
| Id | 7206150 |
| Common name | Bis(tetraphenylphosphonium) hexa-mu!2$-iodido-tetra copper(i) acetone monosolvate |
| Chemical name | Bis(tetraphenylphosphonium) hexa-μ~2~-iodido-tetra copper(I) acetone monosolvate |
| a (Å) | 11.0794(2) |
| b (Å) | 11.1586(2) |
| c (Å) | 11.8673(2) |
| α (°) | 82.4220(17) |
| β (°) | 88.3512(17) |
| γ (°) | 88.9145(14) |
| V (Å3) | 1453.58(4) |
| Space group | P -1 |
| Temperature (K) | 100 |
| Rint | 0.0393 |
Publication: CrystEngComm (2011) 13, 14 4729