Crystal Structure of Bis(tetraphenylphosphonium) hexa-mu!2$-iodido-tetra copper(i) acetone monosolvate
| Id | 7206151 |
| Common name | Bis(tetraphenylphosphonium) hexa-mu!2$-iodido-tetra copper(i) acetone monosolvate |
| Chemical name | Bis(tetraphenylphosphonium) hexa-μ~2~-iodido-tetra copper(I) acetone monosolvate |
| a (Å) | 15.1257(1) |
| b (Å) | 15.5606(1) |
| c (Å) | 24.7564(2) |
| α (°) | 90 |
| β (°) | 90 |
| γ (°) | 90 |
| V (Å3) | 5826.79(7) |
| Space group | P b c n |
| Temperature (K) | 100 |
| Rint | 0.0340 |
Publication: CrystEngComm (2011) 13, 14 4729