| Empirical formula | C12H28Co2N12O14 |
| FW | 682.32 |
| T (K) | 150(2) K |
| Space group | P212121 |
| Wavelength (Å) | 0.71073 |
| Crystal system | Orthorhombic |
| Unit cell dimensions | |
| a (Å) | 9.2550(1) |
| b (Å) | 13.9920(2) |
| c (Å) | 19.7580(3) |
| α (deg) | 90 |
| β (deg) | 90 |
| γ (deg) | 90 |
| V (Å3) | 2558.58(4) |
| Z | 4 |
| DX (g/cm−3) | 1.771 |
| μ (mm−1) | 1.386 |
| F (000) | 1400 |
| Crystal size (mm3) | 0.10 × 0.08 × 0.05 |
| θ range (deg) | 27.485 |
| Index range (h, k, l) | −12 ≤ h ≤ 12, −18 ≤ k≤ 17, −25 ≤ l ≤ 25 |
| Reflection collected | 5840 |
| Independent reflections (Rint) | 5153 (0.0328) |
| Absorption correction | none |
| Data/restraints/parameter | 5840/23/416 |
| Goodness-of-fit on F2 | 1.043 |
| Final R indices [I > 2σ > (I)] | R1 = 0.0328, wR2 = 0.0702 |