GE9
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| I03 | C01 | sing | 2.10Å | 2.11Å | |
| O01 | C07 | doub | 1.22Å | 1.18Å | |
| I01 | C02 | sing | 2.09Å | 2.11Å | |
| C01 | C02 | doub | 1.38Å | 1.39Å | Aromatic |
| C01 | C03 | sing | 1.40Å | 1.40Å | Aromatic |
| C07 | C03 | sing | 1.48Å | 1.53Å | |
| C07 | N01 | sing | 1.35Å | 1.45Å | |
| C02 | C06 | sing | 1.38Å | 1.38Å | Aromatic |
| C03 | C04 | doub | 1.40Å | 1.39Å | Aromatic |
| C06 | C05 | doub | 1.38Å | 1.38Å | Aromatic |
| C04 | C05 | sing | 1.38Å | 1.38Å | Aromatic |
| C05 | I02 | sing | 2.09Å | 2.11Å | |
| C04 | H1 | sing | 1.08Å | 1.08Å | |
| C06 | H2 | sing | 1.08Å | 1.08Å | |
| N01 | H3 | sing | 0.97Å | 1.00Å | |
| N01 | H4 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| I03 | C01 | C02 | 116.9° | 120.1° |
| I03 | C01 | C03 | 123.6° | 120.1° |
| O01 | C07 | C03 | 122.6° | 120.0° |
| O01 | C07 | N01 | 118.6° | 120.0° |
| I01 | C02 | C01 | 119.6° | 120.0° |
| I01 | C02 | C06 | 119.6° | 120.0° |
| C02 | C01 | C03 | 119.5° | 119.9° |
| C01 | C02 | C06 | 120.8° | 120.1° |
| C01 | C03 | C07 | 124.2° | 120.2° |
| C01 | C03 | C04 | 119.2° | 119.7° |
| C03 | C07 | N01 | 118.8° | 120.0° |
| C07 | C03 | C04 | 116.6° | 120.1° |
| C07 | N01 | H3 | 120.0° | 120.0° |
| C07 | N01 | H4 | 120.0° | 120.0° |
| C02 | C06 | C05 | 119.7° | 120.3° |
| C02 | C06 | H2 | 120.1° | 119.8° |
| C03 | C04 | C05 | 120.9° | 119.9° |
| C03 | C04 | H1 | 119.5° | 120.1° |
| C06 | C05 | C04 | 119.8° | 120.1° |
| C06 | C05 | I02 | 120.1° | 120.0° |
| C05 | C06 | H2 | 120.2° | 119.8° |
| C04 | C05 | I02 | 120.1° | 119.9° |
| C05 | C04 | H1 | 119.5° | 120.1° |
| H3 | N01 | H4 | 120.0° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| I03 | C01 | C02 | I01 | 0.1° | 0.2° |
| I03 | C01 | C02 | C03 | 179.8° | 179.8° |
| I03 | C01 | C03 | C07 | 0.1° | 0.2° |
| I03 | C01 | C02 | C06 | 179.9° | 179.8° |
| I03 | C01 | C03 | C04 | 179.9° | 179.7° |
| O01 | C07 | C03 | C01 | 2.0° | 0.0° |
| O01 | C07 | C03 | N01 | 180.0° | 180.0° |
| O01 | C07 | C03 | C04 | 178.0° | 179.9° |
| O01 | C07 | N01 | H3 | 0.0° | 179.9° |
| O01 | C07 | N01 | H4 | 180.0° | 0.0° |
| I01 | C02 | C01 | C06 | 179.9° | 180.0° |
| I01 | C02 | C01 | C03 | 180.0° | 180.0° |
| I01 | C02 | C06 | C05 | 180.0° | 180.0° |
| I01 | C02 | C06 | H2 | 0.0° | 0.0° |
| C02 | C01 | C03 | C07 | 179.9° | 180.0° |
| C02 | C01 | C03 | C04 | 0.1° | 0.1° |
| C01 | C02 | C06 | C05 | 0.1° | 0.0° |
| C01 | C02 | C06 | H2 | 179.9° | 180.0° |
| C01 | C03 | C07 | C04 | 180.0° | 179.9° |
| C01 | C03 | C07 | N01 | 178.1° | 180.0° |
| C03 | C01 | C02 | C06 | 0.1° | 0.0° |
| C01 | C03 | C04 | C05 | 0.1° | 0.1° |
| C01 | C03 | C04 | H1 | 179.9° | 180.0° |
| C07 | C03 | C04 | C05 | 179.9° | 180.0° |
| C07 | C03 | C04 | H1 | 0.1° | 0.1° |
| C03 | C07 | N01 | H3 | 180.0° | 0.0° |
| C03 | C07 | N01 | H4 | 0.0° | 180.0° |
| N01 | C07 | C03 | C04 | 2.0° | 0.1° |
| C07 | N01 | H3 | H4 | 180.0° | 179.9° |
| C02 | C06 | C05 | H2 | 180.0° | 180.0° |
| C02 | C06 | C05 | C04 | 0.1° | 0.0° |
| C02 | C06 | C05 | I02 | 180.0° | 180.0° |
| C03 | C04 | C05 | C06 | 0.1° | 0.0° |
| C03 | C04 | C05 | H1 | 180.0° | 180.0° |
| C03 | C04 | C05 | I02 | 180.0° | 180.0° |
| C06 | C05 | C04 | I02 | 179.9° | 180.0° |
| C06 | C05 | C04 | H1 | 179.9° | 180.0° |
| C04 | C05 | C06 | H2 | 179.9° | 180.0° |
| I02 | C05 | C04 | H1 | 0.0° | 0.0° |
| I02 | C05 | C06 | H2 | 0.0° | 0.0° |
