DAZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| ZN | N1 | sing | 2.00Å | 1.94Å | |
| ZN | N2 | sing | 2.00Å | 1.97Å | |
| N1 | H11 | sing | 0.89Å | 1.00Å | |
| N1 | H12 | sing | 0.89Å | 1.00Å | |
| N2 | H21 | sing | 0.89Å | 1.00Å | |
| N2 | H22 | sing | 0.89Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N1 | ZN | N2 | 107.3° | 109.4° |
| ZN | N1 | H11 | 109.5° | 109.4° |
| ZN | N1 | H12 | 109.5° | 109.4° |
| ZN | N2 | H21 | 109.5° | 109.5° |
| ZN | N2 | H22 | 109.5° | 109.5° |
| H11 | N1 | H12 | 109.5° | 108.4° |
| H21 | N2 | H22 | 109.5° | 108.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| ZN | N1 | H11 | H12 | 120.0° | 119.3° |
| N1 | ZN | N2 | H21 | 129.8° | 132.2° |
| N1 | ZN | N2 | H22 | 9.8° | 13.5° |
| N2 | ZN | N1 | H11 | 36.6° | 16.2° |
| N2 | ZN | N1 | H12 | 83.4° | 134.9° |
| ZN | N2 | H21 | H22 | 120.0° | 119.4° |
