Crystal Structure of C1.72H1.24B0.07N0.07O0.21
| Id | 7047641 |
| a (Å) | 9.8468(4) |
| b (Å) | 10.1242(4) |
| c (Å) | 10.1222(3) |
| α (°) | 90.00 |
| β (°) | 103.228(2) |
| γ (°) | 90.00 |
| V (Å3) | 982.32(6) |
| Space group | P 1 21 1 |
| Temperature (K) | 298(2) |
| Rint | 0.0327 |
Publication: Dalton transactions (Cambridge, England : 2003) (2018) 47, 42 15002-15008