Z9M
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C2 | N2 | sing | 1.47Å | 1.47Å | |
| N2 | HN21 | sing | 1.01Å | 1.00Å | |
| N2 | HN22 | sing | 1.01Å | 1.00Å | |
| O9 | P1 | doub | 1.48Å | 1.62Å | |
| P1 | O7 | sing | 1.61Å | 1.48Å | |
| P1 | O4 | sing | 1.61Å | 1.61Å | |
| P1 | O8 | sing | 1.61Å | 1.62Å | |
| C6 | O6 | sing | 1.43Å | 1.43Å | |
| C1 | O1 | sing | 1.43Å | 1.43Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| C3 | O3 | sing | 1.43Å | 1.43Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| O5 | C1 | sing | 1.43Å | 1.43Å | |
| C1 | C2 | sing | 1.53Å | 1.53Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| O4 | C4 | sing | 1.43Å | 1.43Å | |
| C3 | C2 | sing | 1.53Å | 1.53Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| C5 | O5 | sing | 1.43Å | 1.44Å | |
| C4 | C3 | sing | 1.53Å | 1.53Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| C4 | C5 | sing | 1.53Å | 1.53Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| O7 | H7O | sing | 0.97Å | 0.95Å | |
| C6 | C5 | sing | 1.53Å | 1.52Å | |
| C5 | H5 | sing | 1.09Å | 1.10Å | |
| O8 | H8O | sing | 0.97Å | 0.95Å | |
| C6 | H61 | sing | 1.09Å | 1.10Å | |
| C6 | H62 | sing | 1.09Å | 1.10Å | |
| O6 | HO6 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | N2 | HN21 | 109.5° | 111.0° |
| C2 | N2 | HN22 | 109.4° | 111.0° |
| N2 | C2 | C1 | 109.5° | 109.5° |
| N2 | C2 | C3 | 109.5° | 109.5° |
| N2 | C2 | H2 | 109.4° | 109.5° |
| HN21 | N2 | HN22 | 109.5° | 111.0° |
| O9 | P1 | O7 | 111.9° | 109.5° |
| O9 | P1 | O4 | 106.8° | 109.5° |
| O9 | P1 | O8 | 105.1° | 109.4° |
| O7 | P1 | O4 | 113.8° | 109.5° |
| O7 | P1 | O8 | 111.9° | 109.5° |
| P1 | O7 | H7O | 109.5° | 114.0° |
| O4 | P1 | O8 | 106.8° | 109.4° |
| P1 | O4 | C4 | 120.0° | 123.1° |
| P1 | O8 | H8O | 109.5° | 114.0° |
| O6 | C6 | C5 | 109.5° | 109.5° |
| O6 | C6 | H61 | 109.5° | 109.5° |
| O6 | C6 | H62 | 109.5° | 109.5° |
| C6 | O6 | HO6 | 109.5° | 114.0° |
| C1 | O1 | HO1 | 109.5° | 114.0° |
| O1 | C1 | O5 | 109.5° | 109.5° |
| O1 | C1 | C2 | 109.5° | 109.5° |
| O1 | C1 | H1 | 109.9° | 109.5° |
| C3 | O3 | HO3 | 109.5° | 113.9° |
| O3 | C3 | C2 | 109.5° | 109.6° |
| O3 | C3 | C4 | 109.5° | 109.6° |
| O3 | C3 | H3 | 109.8° | 109.6° |
| O5 | C1 | C2 | 109.5° | 109.4° |
| O5 | C1 | H1 | 109.8° | 109.5° |
| C1 | O5 | C5 | 109.5° | 114.1° |
| C2 | C1 | H1 | 108.6° | 109.5° |
| C1 | C2 | C3 | 111.0° | 109.2° |
| C1 | C2 | H2 | 108.7° | 109.5° |
| O4 | C4 | C3 | 109.5° | 109.5° |
| O4 | C4 | C5 | 109.5° | 109.6° |
| O4 | C4 | H4 | 109.8° | 109.5° |
| C3 | C2 | H2 | 108.7° | 109.6° |
| C2 | C3 | C4 | 111.0° | 109.0° |
| C2 | C3 | H3 | 108.5° | 109.5° |
| O5 | C5 | C4 | 109.5° | 109.5° |
| O5 | C5 | C6 | 109.5° | 109.5° |
| O5 | C5 | H5 | 110.2° | 109.5° |
| C4 | C3 | H3 | 108.5° | 109.6° |
| C3 | C4 | C5 | 111.0° | 109.2° |
| C3 | C4 | H4 | 108.5° | 109.5° |
| C5 | C4 | H4 | 108.5° | 109.6° |
| C4 | C5 | C6 | 109.5° | 109.5° |
| C4 | C5 | H5 | 108.9° | 109.5° |
| C6 | C5 | H5 | 109.1° | 109.4° |
| C5 | C6 | H61 | 109.5° | 109.4° |
| C5 | C6 | H62 | 109.5° | 109.5° |
| H61 | C6 | H62 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | N2 | HN21 | HN22 | 120.0° | 124.0° |
| N2 | C2 | C1 | O1 | 61.9° | 62.5° |
| N2 | C2 | C3 | O3 | 69.9° | 63.2° |
| N2 | C2 | C1 | O5 | 178.0° | 177.5° |
| N2 | C2 | C1 | C3 | 121.0° | 119.9° |
| N2 | C2 | C1 | H2 | 119.5° | 120.1° |
| N2 | C2 | C1 | H1 | 58.2° | 57.5° |
| N2 | C2 | C3 | H2 | 119.5° | 120.1° |
| N2 | C2 | C3 | C4 | 169.0° | 176.9° |
| N2 | C2 | C3 | H3 | 49.9° | 57.0° |
| HN21 | N2 | C2 | C1 | 180.0° | 60.0° |
| HN21 | N2 | C2 | C3 | 58.0° | 179.7° |
| HN21 | N2 | C2 | H2 | 61.0° | 60.2° |
| HN22 | N2 | C2 | C1 | 60.0° | 176.0° |
| HN22 | N2 | C2 | C3 | 62.0° | 56.3° |
| HN22 | N2 | C2 | H2 | 179.0° | 63.9° |
| O9 | P1 | O7 | O4 | 121.2° | 120.0° |
| O9 | P1 | O7 | O8 | 117.6° | 120.0° |
| O9 | P1 | O4 | O8 | 112.0° | 119.9° |
| O9 | P1 | O4 | C4 | 171.9° | 55.0° |
| O9 | P1 | O7 | H7O | 0.0° | 60.0° |
| O9 | P1 | O8 | H8O | 0.0° | 180.0° |
| O7 | P1 | O4 | O8 | 124.0° | 120.0° |
| O7 | P1 | O4 | C4 | 64.1° | 175.0° |
| O7 | P1 | O8 | H8O | 121.7° | 60.0° |
| P1 | O4 | C4 | C3 | 77.2° | 119.9° |
| P1 | O4 | C4 | C5 | 160.9° | 120.3° |
| P1 | O4 | C4 | H4 | 41.9° | 0.1° |
| O4 | P1 | O7 | H7O | 121.2° | 180.0° |
| O4 | P1 | O8 | H8O | 113.2° | 60.1° |
| O8 | P1 | O4 | C4 | 59.9° | 65.0° |
| O8 | P1 | O7 | H7O | 117.6° | 60.0° |
| O6 | C6 | C5 | O5 | 59.4° | 65.0° |
| O6 | C6 | C5 | C4 | 179.5° | 175.0° |
| O6 | C6 | C5 | H61 | 120.0° | 120.0° |
| O6 | C6 | C5 | H62 | 120.0° | 120.1° |
| O6 | C6 | C5 | H5 | 61.4° | 55.0° |
| O6 | C6 | H61 | H62 | 120.0° | 120.0° |
| O1 | C1 | O5 | C2 | 120.1° | 120.0° |
| O1 | C1 | O5 | H1 | 120.8° | 120.0° |
| O1 | C1 | C2 | H1 | 120.0° | 120.0° |
| O1 | C1 | C2 | C3 | 177.1° | 177.6° |
| O1 | C1 | C2 | H2 | 57.6° | 57.6° |
| O1 | C1 | O5 | C5 | 173.1° | 178.9° |
| HO1 | O1 | C1 | O5 | 180.0° | 60.1° |
| HO1 | O1 | C1 | C2 | 59.9° | 180.0° |
| HO1 | O1 | C1 | H1 | 59.3° | 59.9° |
| O3 | C3 | C2 | C1 | 169.0° | 176.8° |
| O3 | C3 | C4 | O4 | 69.9° | 63.2° |
| O3 | C3 | C2 | C4 | 121.0° | 119.9° |
| O3 | C3 | C2 | H3 | 119.9° | 120.2° |
| O3 | C3 | C2 | H2 | 49.6° | 56.8° |
| O3 | C3 | C4 | H3 | 119.8° | 120.3° |
| O3 | C3 | C4 | C5 | 169.1° | 176.8° |
| O3 | C3 | C4 | H4 | 50.0° | 56.8° |
| HO3 | O3 | C3 | C2 | 180.0° | 60.0° |
| HO3 | O3 | C3 | C4 | 58.1° | 179.6° |
| HO3 | O3 | C3 | H3 | 61.0° | 60.2° |
| O5 | C1 | C2 | H1 | 119.9° | 120.0° |
| O5 | C1 | C2 | C3 | 57.0° | 57.6° |
| O5 | C1 | C2 | H2 | 62.4° | 62.4° |
| C1 | O5 | C5 | C4 | 66.8° | 61.2° |
| C1 | O5 | C5 | C6 | 173.1° | 178.8° |
| C1 | O5 | C5 | H5 | 53.1° | 58.9° |
| C1 | C2 | C3 | H2 | 119.5° | 120.0° |
| C2 | C1 | O5 | C5 | 66.8° | 61.1° |
| C1 | C2 | C3 | C4 | 48.0° | 56.9° |
| C1 | C2 | C3 | H3 | 71.1° | 62.9° |
| H1 | C1 | C2 | C3 | 62.9° | 62.4° |
| H1 | C1 | C2 | H2 | 177.7° | 177.6° |
| H1 | C1 | O5 | C5 | 52.4° | 58.9° |
| O4 | C4 | C3 | C2 | 169.0° | 176.9° |
| O4 | C4 | C5 | O5 | 178.1° | 177.5° |
| O4 | C4 | C3 | C5 | 121.0° | 120.0° |
| O4 | C4 | C3 | H4 | 119.9° | 120.0° |
| O4 | C4 | C3 | H3 | 49.9° | 57.1° |
| O4 | C4 | C5 | H4 | 119.8° | 120.1° |
| O4 | C4 | C5 | C6 | 61.8° | 62.4° |
| O4 | C4 | C5 | H5 | 57.5° | 57.5° |
| C2 | C3 | C4 | H3 | 119.1° | 119.8° |
| C2 | C3 | C4 | C5 | 48.0° | 56.9° |
| C2 | C3 | C4 | H4 | 71.1° | 63.1° |
| H2 | C2 | C3 | C4 | 71.5° | 63.0° |
| H2 | C2 | C3 | H3 | 169.4° | 177.1° |
| O5 | C5 | C4 | C3 | 57.1° | 57.6° |
| O5 | C5 | C4 | C6 | 120.1° | 120.0° |
| O5 | C5 | C4 | H5 | 120.7° | 120.0° |
| O5 | C5 | C4 | H4 | 62.1° | 62.3° |
| O5 | C5 | C6 | H5 | 120.7° | 120.0° |
| O5 | C5 | C6 | H61 | 60.6° | 54.9° |
| O5 | C5 | C6 | H62 | 179.4° | 174.9° |
| C3 | C4 | C5 | H4 | 119.1° | 119.9° |
| C3 | C4 | C5 | C6 | 177.2° | 177.6° |
| C3 | C4 | C5 | H5 | 63.6° | 62.4° |
| H3 | C3 | C4 | C5 | 71.1° | 62.9° |
| H3 | C3 | C4 | H4 | 169.8° | 177.1° |
| C4 | C5 | C6 | H5 | 119.1° | 120.0° |
| C4 | C5 | C6 | H61 | 59.5° | 65.1° |
| C4 | C5 | C6 | H62 | 60.5° | 54.9° |
| H4 | C4 | C5 | C6 | 58.1° | 57.7° |
| H4 | C4 | C5 | H5 | 177.3° | 177.6° |
| C5 | C6 | H61 | H62 | 120.0° | 120.0° |
| C5 | C6 | O6 | HO6 | 180.0° | 180.0° |
| H5 | C5 | C6 | H61 | 178.7° | 174.9° |
| H5 | C5 | C6 | H62 | 58.7° | 65.1° |
| H61 | C6 | O6 | HO6 | 60.0° | 60.0° |
| H62 | C6 | O6 | HO6 | 60.0° | 60.0° |
