U8O
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N06 | C07 | doub | 1.32Å | 1.34Å | Aromatic |
| N06 | C05 | sing | 1.32Å | 1.35Å | Aromatic |
| S04 | C05 | sing | 1.77Å | 1.76Å | Aromatic |
| S04 | N03 | sing | 1.69Å | 1.68Å | Aromatic |
| C07 | C08 | sing | 1.39Å | 1.40Å | Aromatic |
| C05 | C10 | doub | 1.41Å | 1.38Å | Aromatic |
| N03 | C02 | doub | 1.29Å | 1.32Å | Aromatic |
| C08 | C09 | doub | 1.37Å | 1.39Å | Aromatic |
| C10 | C02 | sing | 1.45Å | 1.42Å | Aromatic |
| C10 | C09 | sing | 1.41Å | 1.42Å | Aromatic |
| C02 | N01 | sing | 1.40Å | 1.45Å | |
| C07 | H1 | sing | 1.08Å | 1.08Å | |
| C08 | H2 | sing | 1.08Å | 1.08Å | |
| C09 | H3 | sing | 1.08Å | 1.08Å | |
| N01 | H4 | sing | 0.97Å | 1.00Å | |
| N01 | H5 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C07 | N06 | C05 | 121.2° | 121.4° |
| N06 | C07 | C08 | 120.8° | 120.9° |
| N06 | C07 | H1 | 119.6° | 119.6° |
| N06 | C05 | S04 | 134.3° | 133.3° |
| N06 | C05 | C10 | 121.0° | 121.3° |
| C05 | S04 | N03 | 97.2° | 96.3° |
| S04 | C05 | C10 | 104.7° | 105.4° |
| S04 | N03 | C02 | 106.8° | 109.1° |
| C07 | C08 | C09 | 119.3° | 120.2° |
| C08 | C07 | H1 | 119.6° | 119.5° |
| C07 | C08 | H2 | 120.4° | 119.9° |
| C05 | C10 | C02 | 113.5° | 111.7° |
| C05 | C10 | C09 | 119.0° | 117.5° |
| N03 | C02 | C10 | 117.8° | 117.6° |
| N03 | C02 | N01 | 120.8° | 121.2° |
| C08 | C09 | C10 | 118.6° | 118.7° |
| C09 | C08 | H2 | 120.4° | 119.9° |
| C08 | C09 | H3 | 120.7° | 120.7° |
| C02 | C10 | C09 | 127.5° | 130.8° |
| C10 | C02 | N01 | 121.4° | 121.2° |
| C10 | C09 | H3 | 120.7° | 120.6° |
| C02 | N01 | H4 | 109.5° | 120.0° |
| C02 | N01 | H5 | 109.5° | 120.0° |
| H4 | N01 | H5 | 109.5° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C07 | N06 | C05 | S04 | 179.5° | 180.0° |
| N06 | C07 | C08 | H1 | 180.0° | 179.9° |
| C07 | N06 | C05 | C10 | 0.2° | 0.0° |
| N06 | C07 | C08 | C09 | 0.4° | 0.2° |
| N06 | C07 | C08 | H2 | 179.6° | 179.8° |
| N06 | C05 | S04 | C10 | 179.4° | 180.0° |
| N06 | C05 | S04 | N03 | 179.6° | 179.8° |
| C05 | N06 | C07 | C08 | 0.2° | 0.2° |
| N06 | C05 | C10 | C02 | 179.7° | 180.0° |
| N06 | C05 | C10 | C09 | 0.4° | 0.2° |
| C05 | N06 | C07 | H1 | 179.8° | 179.9° |
| C05 | S04 | N03 | C02 | 0.9° | 0.3° |
| S04 | C05 | C10 | C02 | 0.8° | 0.0° |
| S04 | C05 | C10 | C09 | 179.9° | 179.8° |
| N03 | S04 | C05 | C10 | 1.0° | 0.2° |
| S04 | N03 | C02 | C10 | 0.6° | 0.4° |
| S04 | N03 | C02 | N01 | 179.4° | 179.6° |
| C07 | C08 | C09 | H2 | 180.0° | 180.0° |
| C07 | C08 | C09 | C10 | 0.2° | 0.1° |
| C07 | C08 | C09 | H3 | 179.8° | 179.8° |
| C05 | C10 | C02 | N03 | 0.2° | 0.2° |
| C05 | C10 | C09 | C08 | 0.2° | 0.3° |
| C05 | C10 | C02 | C09 | 179.2° | 179.8° |
| C05 | C10 | C02 | N01 | 179.8° | 179.7° |
| C05 | C10 | C09 | H3 | 179.8° | 179.7° |
| N03 | C02 | C10 | N01 | 180.0° | 180.0° |
| N03 | C02 | C10 | C09 | 179.4° | 180.0° |
| N03 | C02 | N01 | H4 | 0.0° | 179.9° |
| N03 | C02 | N01 | H5 | 120.0° | 0.0° |
| C08 | C09 | C10 | C02 | 179.4° | 180.0° |
| C08 | C09 | C10 | H3 | 180.0° | 179.9° |
| C09 | C08 | C07 | H1 | 179.6° | 180.0° |
| C02 | C10 | C09 | H3 | 0.6° | 0.1° |
| C10 | C02 | N01 | H4 | 179.9° | 0.0° |
| C10 | C02 | N01 | H5 | 60.0° | 180.0° |
| C09 | C10 | C02 | N01 | 0.6° | 0.0° |
| C10 | C09 | C08 | H2 | 179.8° | 179.9° |
| C02 | N01 | H4 | H5 | 120.0° | 180.0° |
| H1 | C07 | C08 | H2 | 0.4° | 0.0° |
| H2 | C08 | C09 | H3 | 0.2° | 0.1° |
