Crystal Structure of B2B
| Id | 7236190 |
| Chemical name | B2B |
| a (Å) | 7.7022(15) |
| b (Å) | 8.6623(17) |
| c (Å) | 21.644(4) |
| α (°) | 90.00 |
| β (°) | 99.29(3) |
| γ (°) | 90.00 |
| V (Å3) | 1425.1(5) |
| Space group | P 1 21/n 1 |
| Temperature (K) | 293(2) |
| Rint | 0.0775 |
Publication: RSC Advances (2016) 6, 49 43755