Crystal Structure of C32.50 H22 Cl2 N4 O10 Re2 S
| Id | 2201579 |
| Common name | C32.50 H22 Cl2 N4 O10 Re2 S |
| Chemical name | (μ-benzenethiolato){Bis((bipyridine)(tricarbonyl))} dirhenium(I)perchloratedichloromethanesolvate |
| a (Å) | 9.7014(3) |
| b (Å) | 10.3257(3) |
| c (Å) | 17.8823(5) |
| α (°) | 85.9940(10) |
| β (°) | 86.4870(10) |
| γ (°) | 83.4050(10) |
| V (Å3) | 1772.57(9) |
| Space group | P -1 |
| Temperature (K) | 293(2) |
| Rint | 0.0377 |
Publication: Acta Crystallographica Section E (2002) 58, 10 m590-m591