GZ6
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N1 | C | doub | 1.34Å | 1.37Å | |
| C | N3 | sing | 1.34Å | 1.37Å | |
| C | N2 | sing | 1.34Å | 1.37Å | |
| N1 | H1 | sing | 0.97Å | 1.00Å | |
| N2 | H2 | sing | 0.97Å | 1.00Å | |
| N2 | H3 | sing | 0.97Å | 1.00Å | |
| N3 | H4 | sing | 0.97Å | 1.00Å | |
| N3 | H5 | sing | 0.97Å | 1.00Å | |
| N1 | H6 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N1 | C | N3 | 120.6° | 120.0° |
| N1 | C | N2 | 119.6° | 120.0° |
| C | N1 | H1 | 120.0° | 120.0° |
| C | N1 | H6 | 120.0° | 120.1° |
| N3 | C | N2 | 119.8° | 120.0° |
| C | N3 | H4 | 120.0° | 119.9° |
| C | N3 | H5 | 120.0° | 120.0° |
| C | N2 | H2 | 120.0° | 120.0° |
| C | N2 | H3 | 120.0° | 120.0° |
| H1 | N1 | H6 | 120.0° | 120.0° |
| H2 | N2 | H3 | 120.0° | 119.9° |
| H4 | N3 | H5 | 120.0° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N1 | C | N3 | N2 | 180.0° | 179.7° |
| C | N1 | H1 | H6 | 180.0° | 179.9° |
| N1 | C | N2 | H2 | 180.0° | 179.6° |
| N1 | C | N2 | H3 | 0.0° | 0.3° |
| N1 | C | N3 | H4 | 180.0° | 179.6° |
| N1 | C | N3 | H5 | 0.0° | 0.3° |
| N3 | C | N1 | H1 | 180.0° | 0.1° |
| N3 | C | N2 | H2 | 0.0° | 0.0° |
| N3 | C | N2 | H3 | 180.0° | 180.0° |
| C | N3 | H4 | H5 | 180.0° | 180.0° |
| N3 | C | N1 | H6 | 0.1° | 180.0° |
| N2 | C | N1 | H1 | 0.0° | 179.8° |
| C | N2 | H2 | H3 | 180.0° | 180.0° |
| N2 | C | N3 | H4 | 0.0° | 0.0° |
| N2 | C | N3 | H5 | 180.0° | 180.0° |
| N2 | C | N1 | H6 | 180.0° | 0.4° |
