N26
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O8 | P3 | doub | 1.48Å | 1.52Å | |
| O10 | P3 | sing | 1.61Å | 1.52Å | |
| O2 | P3 | sing | 1.61Å | 1.63Å | |
| O2 | C18 | sing | 1.36Å | 1.37Å | |
| P3 | O9 | sing | 1.61Å | 1.53Å | |
| C19 | C18 | doub | 1.37Å | 1.39Å | Aromatic |
| C19 | C5 | sing | 1.40Å | 1.39Å | Aromatic |
| C18 | C17 | sing | 1.40Å | 1.39Å | Aromatic |
| C6 | C5 | doub | 1.41Å | 1.39Å | Aromatic |
| C6 | C7 | sing | 1.36Å | 1.39Å | Aromatic |
| C5 | C4 | sing | 1.42Å | 1.39Å | Aromatic |
| C7 | C2 | doub | 1.40Å | 1.39Å | Aromatic |
| C17 | C16 | doub | 1.36Å | 1.39Å | Aromatic |
| C4 | C16 | sing | 1.41Å | 1.39Å | Aromatic |
| C4 | C3 | doub | 1.40Å | 1.39Å | Aromatic |
| C2 | C3 | sing | 1.37Å | 1.39Å | Aromatic |
| C2 | O1 | sing | 1.36Å | 1.37Å | |
| O1 | P20 | sing | 1.61Å | 1.60Å | |
| O7 | P20 | doub | 1.48Å | 1.52Å | |
| P20 | O4 | sing | 1.61Å | 1.52Å | |
| P20 | O5 | sing | 1.61Å | 1.52Å | |
| C3 | H3 | sing | 1.08Å | 1.08Å | |
| C6 | H6 | sing | 1.08Å | 1.08Å | |
| C7 | H7 | sing | 1.08Å | 1.08Å | |
| C16 | H16 | sing | 1.08Å | 1.08Å | |
| C17 | H17 | sing | 1.08Å | 1.08Å | |
| C19 | H19 | sing | 1.08Å | 1.08Å | |
| O4 | H1 | sing | 0.97Å | 0.95Å | |
| O5 | H2 | sing | 0.97Å | 0.95Å | |
| O9 | H4 | sing | 0.97Å | 0.95Å | |
| O10 | H5 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O8 | P3 | O10 | 106.0° | 109.5° |
| O8 | P3 | O2 | 111.1° | 109.5° |
| O8 | P3 | O9 | 109.5° | 109.5° |
| O10 | P3 | O2 | 111.0° | 109.5° |
| O10 | P3 | O9 | 109.1° | 109.5° |
| P3 | O10 | H5 | 109.5° | 114.0° |
| P3 | O2 | C18 | 119.2° | 114.0° |
| O2 | P3 | O9 | 110.0° | 109.5° |
| O2 | C18 | C19 | 120.0° | 119.6° |
| O2 | C18 | C17 | 121.1° | 119.6° |
| P3 | O9 | H4 | 109.5° | 113.9° |
| C18 | C19 | C5 | 120.7° | 119.6° |
| C19 | C18 | C17 | 118.9° | 120.9° |
| C18 | C19 | H19 | 119.6° | 120.1° |
| C19 | C5 | C6 | 120.4° | 121.2° |
| C19 | C5 | C4 | 120.1° | 119.4° |
| C5 | C19 | H19 | 119.6° | 120.2° |
| C18 | C17 | C16 | 120.5° | 120.9° |
| C18 | C17 | H17 | 119.8° | 119.5° |
| C5 | C6 | C7 | 120.5° | 119.7° |
| C6 | C5 | C4 | 119.5° | 119.4° |
| C5 | C6 | H6 | 119.7° | 120.2° |
| C6 | C7 | C2 | 120.1° | 120.9° |
| C7 | C6 | H6 | 119.7° | 120.1° |
| C6 | C7 | H7 | 120.0° | 119.6° |
| C5 | C4 | C16 | 119.3° | 119.4° |
| C5 | C4 | C3 | 119.9° | 119.4° |
| C7 | C2 | C3 | 119.4° | 120.9° |
| C7 | C2 | O1 | 120.6° | 119.6° |
| C2 | C7 | H7 | 119.9° | 119.5° |
| C17 | C16 | C4 | 120.5° | 119.7° |
| C17 | C16 | H16 | 119.8° | 120.1° |
| C16 | C17 | H17 | 119.7° | 119.6° |
| C16 | C4 | C3 | 120.8° | 121.2° |
| C4 | C16 | H16 | 119.8° | 120.2° |
| C4 | C3 | C2 | 120.6° | 119.6° |
| C4 | C3 | H3 | 119.7° | 120.2° |
| C3 | C2 | O1 | 120.0° | 119.6° |
| C2 | C3 | H3 | 119.7° | 120.2° |
| C2 | O1 | P20 | 125.3° | 114.0° |
| O1 | P20 | O7 | 109.7° | 109.5° |
| O1 | P20 | O4 | 109.3° | 109.5° |
| O1 | P20 | O5 | 109.1° | 109.5° |
| O7 | P20 | O4 | 109.6° | 109.5° |
| O7 | P20 | O5 | 110.2° | 109.4° |
| O4 | P20 | O5 | 109.0° | 109.4° |
| P20 | O4 | H1 | 109.5° | 114.0° |
| P20 | O5 | H2 | 109.5° | 114.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O8 | P3 | O10 | O2 | 120.8° | 120.0° |
| O8 | P3 | O10 | O9 | 117.8° | 120.0° |
| O8 | P3 | O2 | O9 | 121.4° | 120.0° |
| O8 | P3 | O2 | C18 | 179.3° | 55.0° |
| O8 | P3 | O9 | H4 | 0.0° | 180.0° |
| O8 | P3 | O10 | H5 | 0.0° | 60.1° |
| O10 | P3 | O2 | O9 | 120.9° | 120.0° |
| O10 | P3 | O2 | C18 | 61.6° | 175.0° |
| O10 | P3 | O9 | H4 | 115.6° | 60.0° |
| P3 | O2 | C18 | C19 | 56.2° | 90.0° |
| P3 | O2 | C18 | C17 | 122.4° | 90.0° |
| O2 | P3 | O9 | H4 | 122.4° | 60.0° |
| O2 | P3 | O10 | H5 | 120.8° | 180.0° |
| C18 | O2 | P3 | O9 | 59.2° | 65.0° |
| O2 | C18 | C19 | C17 | 178.6° | 180.0° |
| O2 | C18 | C19 | C5 | 179.2° | 180.0° |
| O2 | C18 | C17 | C16 | 179.1° | 179.9° |
| O2 | C18 | C17 | H17 | 0.9° | 0.0° |
| O2 | C18 | C19 | H19 | 0.9° | 0.0° |
| O9 | P3 | O10 | H5 | 117.8° | 60.0° |
| C18 | C19 | C5 | H19 | 180.0° | 179.9° |
| C18 | C19 | C5 | C6 | 179.5° | 180.0° |
| C18 | C19 | C5 | C4 | 0.4° | 0.0° |
| C19 | C18 | C17 | C16 | 0.5° | 0.1° |
| C19 | C18 | C17 | H17 | 179.6° | 180.0° |
| C5 | C19 | C18 | C17 | 0.5° | 0.1° |
| C19 | C5 | C6 | C4 | 179.9° | 180.0° |
| C19 | C5 | C6 | C7 | 179.9° | 179.7° |
| C19 | C5 | C4 | C16 | 0.1° | 0.0° |
| C19 | C5 | C4 | C3 | 179.9° | 180.0° |
| C19 | C5 | C6 | H6 | 0.1° | 0.0° |
| C18 | C17 | C16 | H17 | 180.0° | 179.9° |
| C18 | C17 | C16 | C4 | 0.2° | 0.1° |
| C18 | C17 | C16 | H16 | 179.8° | 179.9° |
| C17 | C18 | C19 | H19 | 179.5° | 180.0° |
| C5 | C6 | C7 | H6 | 180.0° | 179.7° |
| C5 | C6 | C7 | C2 | 0.5° | 0.5° |
| C6 | C5 | C4 | C16 | 179.8° | 180.0° |
| C6 | C5 | C4 | C3 | 0.1° | 0.0° |
| C5 | C6 | C7 | H7 | 179.5° | 180.0° |
| C6 | C5 | C19 | H19 | 0.5° | 0.0° |
| C7 | C6 | C5 | C4 | 0.0° | 0.3° |
| C6 | C7 | C2 | H7 | 180.0° | 179.5° |
| C6 | C7 | C2 | C3 | 1.0° | 0.5° |
| C6 | C7 | C2 | O1 | 178.9° | 179.8° |
| C5 | C4 | C16 | C17 | 0.0° | 0.0° |
| C5 | C4 | C16 | C3 | 179.8° | 180.0° |
| C5 | C4 | C3 | C2 | 0.4° | 0.0° |
| C5 | C4 | C3 | H3 | 179.6° | 180.0° |
| C4 | C5 | C6 | H6 | 180.0° | 180.0° |
| C5 | C4 | C16 | H16 | 180.0° | 180.0° |
| C4 | C5 | C19 | H19 | 179.7° | 179.9° |
| C7 | C2 | C3 | C4 | 0.9° | 0.2° |
| C7 | C2 | C3 | O1 | 177.9° | 179.7° |
| C7 | C2 | O1 | P20 | 63.2° | 90.3° |
| C7 | C2 | C3 | H3 | 179.0° | 179.8° |
| C2 | C7 | C6 | H6 | 179.5° | 179.7° |
| C17 | C16 | C4 | H16 | 180.0° | 180.0° |
| C17 | C16 | C4 | C3 | 179.9° | 179.9° |
| C16 | C4 | C3 | C2 | 179.8° | 180.0° |
| C16 | C4 | C3 | H3 | 0.3° | 0.0° |
| C4 | C16 | C17 | H17 | 179.8° | 180.0° |
| C4 | C3 | C2 | H3 | 180.0° | 180.0° |
| C4 | C3 | C2 | O1 | 178.9° | 180.0° |
| C3 | C4 | C16 | H16 | 0.1° | 0.0° |
| C3 | C2 | O1 | P20 | 118.9° | 90.0° |
| C3 | C2 | C7 | H7 | 179.0° | 180.0° |
| C2 | O1 | P20 | O7 | 86.3° | 55.0° |
| C2 | O1 | P20 | O4 | 33.8° | 65.0° |
| C2 | O1 | P20 | O5 | 152.9° | 175.0° |
| O1 | C2 | C3 | H3 | 1.1° | 0.0° |
| O1 | C2 | C7 | H7 | 1.1° | 0.2° |
| O1 | P20 | O7 | O4 | 119.9° | 120.0° |
| O1 | P20 | O7 | O5 | 120.2° | 120.0° |
| O1 | P20 | O4 | O5 | 119.2° | 120.0° |
| O1 | P20 | O4 | H1 | 120.2° | 60.0° |
| O1 | P20 | O5 | H2 | 120.5° | 180.0° |
| O7 | P20 | O4 | O5 | 120.6° | 120.0° |
| O7 | P20 | O4 | H1 | 0.0° | 180.0° |
| O7 | P20 | O5 | H2 | 0.0° | 60.0° |
| O4 | P20 | O5 | H2 | 120.2° | 60.0° |
| O5 | P20 | O4 | H1 | 120.6° | 60.0° |
| H6 | C6 | C7 | H7 | 0.5° | 0.2° |
| H16 | C16 | C17 | H17 | 0.2° | 0.0° |
