NZ5
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O02 | C05 | sing | 1.43Å | 1.39Å | |
| C05 | C03 | sing | 1.53Å | 1.53Å | |
| C03 | O01 | sing | 1.43Å | 1.40Å | |
| C03 | C04 | sing | 1.53Å | 1.53Å | |
| C04 | C06 | sing | 1.53Å | 1.52Å | |
| C03 | H1 | sing | 1.09Å | 1.10Å | |
| C04 | H2 | sing | 1.09Å | 1.10Å | |
| C04 | H3 | sing | 1.09Å | 1.10Å | |
| C05 | H4 | sing | 1.09Å | 1.10Å | |
| C05 | H5 | sing | 1.09Å | 1.10Å | |
| C06 | H6 | sing | 1.09Å | 1.10Å | |
| C06 | H7 | sing | 1.09Å | 1.10Å | |
| C06 | H8 | sing | 1.09Å | 1.10Å | |
| O01 | H9 | sing | 0.97Å | 0.95Å | |
| O02 | H10 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O02 | C05 | C03 | 112.6° | 109.5° |
| O02 | C05 | H4 | 108.7° | 109.4° |
| O02 | C05 | H5 | 108.7° | 109.4° |
| C05 | O02 | H10 | 109.5° | 114.1° |
| C05 | C03 | O01 | 109.4° | 109.5° |
| C05 | C03 | C04 | 107.6° | 109.5° |
| C05 | C03 | H1 | 109.5° | 109.5° |
| C03 | C05 | H4 | 108.7° | 109.5° |
| C03 | C05 | H5 | 108.7° | 109.5° |
| O01 | C03 | C04 | 109.4° | 109.5° |
| O01 | C03 | H1 | 111.4° | 109.4° |
| C03 | O01 | H9 | 109.5° | 113.9° |
| C03 | C04 | C06 | 114.9° | 109.5° |
| C04 | C03 | H1 | 109.5° | 109.5° |
| C03 | C04 | H2 | 108.1° | 109.5° |
| C03 | C04 | H3 | 108.1° | 109.5° |
| C06 | C04 | H2 | 108.1° | 109.4° |
| C06 | C04 | H3 | 108.1° | 109.4° |
| C04 | C06 | H6 | 109.5° | 109.5° |
| C04 | C06 | H7 | 109.4° | 109.5° |
| C04 | C06 | H8 | 109.5° | 109.5° |
| H2 | C04 | H3 | 109.5° | 109.5° |
| H4 | C05 | H5 | 109.5° | 109.5° |
| H6 | C06 | H7 | 109.5° | 109.5° |
| H6 | C06 | H8 | 109.5° | 109.4° |
| H7 | C06 | H8 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O02 | C05 | C03 | H4 | 120.5° | 120.0° |
| O02 | C05 | C03 | H5 | 120.5° | 120.0° |
| O02 | C05 | C03 | O01 | 91.2° | 65.0° |
| O02 | C05 | C03 | C04 | 150.1° | 175.0° |
| O02 | C05 | C03 | H1 | 31.1° | 55.0° |
| O02 | C05 | H4 | H5 | 118.6° | 119.9° |
| C05 | C03 | O01 | C04 | 117.7° | 120.0° |
| C05 | C03 | O01 | H1 | 121.1° | 120.0° |
| C05 | C03 | C04 | H1 | 118.9° | 120.0° |
| C05 | C03 | C04 | C06 | 121.8° | 175.0° |
| C05 | C03 | C04 | H2 | 117.5° | 55.0° |
| C05 | C03 | C04 | H3 | 1.0° | 65.0° |
| C03 | C05 | H4 | H5 | 118.6° | 120.0° |
| C05 | C03 | O01 | H9 | 180.0° | 60.0° |
| C03 | C05 | O02 | H10 | 180.0° | 180.0° |
| O01 | C03 | C04 | H1 | 122.4° | 120.0° |
| O01 | C03 | C04 | C06 | 3.0° | 65.0° |
| O01 | C03 | C04 | H2 | 123.8° | 175.1° |
| O01 | C03 | C04 | H3 | 117.8° | 55.0° |
| O01 | C03 | C05 | H4 | 148.3° | 55.0° |
| O01 | C03 | C05 | H5 | 29.3° | 175.0° |
| C03 | C04 | C06 | H2 | 120.8° | 120.0° |
| C03 | C04 | C06 | H3 | 120.8° | 120.0° |
| C03 | C04 | H2 | H3 | 117.5° | 120.0° |
| C04 | C03 | C05 | H4 | 29.6° | 65.0° |
| C04 | C03 | C05 | H5 | 89.5° | 55.0° |
| C03 | C04 | C06 | H6 | 180.0° | 60.0° |
| C03 | C04 | C06 | H7 | 60.0° | 60.0° |
| C03 | C04 | C06 | H8 | 60.0° | 180.0° |
| C04 | C03 | O01 | H9 | 62.3° | 60.0° |
| C06 | C04 | C03 | H1 | 119.3° | 55.0° |
| C06 | C04 | H2 | H3 | 117.6° | 119.9° |
| C04 | C06 | H6 | H7 | 120.0° | 120.0° |
| C04 | C06 | H6 | H8 | 120.0° | 120.0° |
| C04 | C06 | H7 | H8 | 120.0° | 120.1° |
| H1 | C03 | C04 | H2 | 1.4° | 65.0° |
| H1 | C03 | C04 | H3 | 119.9° | 175.0° |
| H1 | C03 | C05 | H4 | 89.3° | 175.0° |
| H1 | C03 | C05 | H5 | 151.6° | 65.0° |
| H1 | C03 | O01 | H9 | 58.9° | 180.0° |
| H2 | C04 | C06 | H6 | 59.2° | 180.0° |
| H2 | C04 | C06 | H7 | 179.2° | 60.0° |
| H2 | C04 | C06 | H8 | 60.8° | 60.0° |
| H3 | C04 | C06 | H6 | 59.2° | 60.0° |
| H3 | C04 | C06 | H7 | 60.8° | 180.0° |
| H3 | C04 | C06 | H8 | 179.2° | 59.9° |
| H4 | C05 | O02 | H10 | 59.5° | 59.9° |
| H5 | C05 | O02 | H10 | 59.5° | 60.0° |
| H6 | C06 | H7 | H8 | 120.0° | 119.9° |
