Crystal Structure of 5,6-benzfurazan 1-oxide, polymorph Z4
| Id | 2105257 |
| Chemical name | 5,6-benzfurazan 1-oxide, polymorph Z4 |
| a (Å) | 7.3643(9) |
| b (Å) | 9.0332(11) |
| c (Å) | 11.6675(14) |
| α (°) | 89.264(2) |
| β (°) | 83.419(2) |
| γ (°) | 87.027(2) |
| V (Å3) | 769.99(16) |
| Space group | P -1 |
| Temperature (K) | 173(2) |
| Rint | 0.0486 |
Publication: Acta Crystallographica Section B (2012) 68, 5 536-542