Selected bond distances (Å) in Li0.94FePO3.84N0.16 (N-LFP) from NPD data at RT.
| FeO6 octahedron | |
| Fe– | O1: 2.214(16) |
| O2: 2.118(15) | |
| O3: 2.081(7) × 2 | |
| LiO6 octahedron | |
| Li– | O1: 2.175(10) × 2 |
| O2: 2.058(9) × 2 | |
| O3: 2.176(10) × 2 | |
| PO4 tetrahedron | |
| P– | O1: 1.544(17) |
| O2: 1.540(17) | |
| O3: 1.533(9) × 2 | |