Obsolete: ZO3
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| ZN | O1 | sing | 1.70Å | 2.00Å | |
| ZN | O2 | sing | 1.70Å | 2.09Å | |
| ZN | O3 | sing | 1.70Å | 2.19Å | |
| O1 | HO11 | sing | 1.69Å | 0.95Å | |
| O1 | HO12 | sing | 0.97Å | 0.95Å | |
| O2 | HO21 | sing | 1.70Å | 0.95Å | |
| O2 | HO22 | sing | 0.97Å | 0.95Å | |
| O3 | HO31 | sing | 1.71Å | 0.95Å | |
| O3 | HO32 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | ZN | O2 | 100.8° | 120.0° |
| O1 | ZN | O3 | 85.9° | 120.0° |
| ZN | O1 | HO11 | 109.5° | 0.3° |
| ZN | O1 | HO12 | 109.4° | 106.8° |
| O2 | ZN | O3 | 94.7° | 120.0° |
| ZN | O2 | HO21 | 109.5° | 0.5° |
| ZN | O2 | HO22 | 109.4° | 106.8° |
| ZN | O3 | HO31 | 109.5° | 0.3° |
| ZN | O3 | HO32 | 109.4° | 106.8° |
| HO11 | O1 | HO12 | 109.4° | 106.5° |
| HO21 | O2 | HO22 | 109.5° | 106.3° |
| HO31 | O3 | HO32 | 109.5° | 106.6° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | ZN | O2 | O3 | 86.7° | 180.0° |
| ZN | O1 | HO11 | HO12 | 120.0° | 180.0° |
| O1 | ZN | O2 | HO21 | 89.0° | 0.0° |
| O1 | ZN | O2 | HO22 | 31.0° | 0.0° |
| O1 | ZN | O3 | HO31 | 179.0° | 0.0° |
| O1 | ZN | O3 | HO32 | 61.0° | 0.0° |
| O2 | ZN | O1 | HO11 | 92.6° | 0.0° |
| O2 | ZN | O1 | HO12 | 147.4° | 0.0° |
| ZN | O2 | HO21 | HO22 | 120.0° | 180.0° |
| O2 | ZN | O3 | HO31 | 78.4° | 180.0° |
| O2 | ZN | O3 | HO32 | 161.5° | 180.0° |
| O3 | ZN | O1 | HO11 | 1.4° | 180.0° |
| O3 | ZN | O1 | HO12 | 118.6° | 180.0° |
| O3 | ZN | O2 | HO21 | 2.3° | 180.0° |
| O3 | ZN | O2 | HO22 | 117.7° | 180.0° |
| ZN | O3 | HO31 | HO32 | 120.0° | 180.0° |
