Crystal Structure of ZnCbzMOF
| Id | 7117443 |
| Common name | ZnCbzMOF |
| a (Å) | 10.2867(4) |
| b (Å) | 17.0328(7) |
| c (Å) | 26.8808(11) |
| α (°) | 90 |
| β (°) | 90 |
| γ (°) | 90 |
| V (Å3) | 4709.8(3) |
| Space group | P 21 21 21 |
| Temperature (K) | 100.(2) |
| Rint | 0.0200 |
Publication: Chemical communications (Cambridge, England) (2015) 51, 58 11603-11606