IO9
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O04 | C02 | doub | 1.21Å | 1.21Å | |
| O06 | C05 | doub | 1.21Å | 1.24Å | |
| C02 | C05 | sing | 1.49Å | 1.37Å | |
| C02 | O03 | sing | 1.35Å | 1.45Å | |
| C05 | C04 | sing | 1.51Å | 1.58Å | |
| O05 | C03 | sing | 1.43Å | 1.41Å | |
| C04 | C03 | sing | 1.53Å | 1.56Å | |
| C03 | C01 | sing | 1.51Å | 1.54Å | |
| C01 | O02 | doub | 1.21Å | 1.23Å | |
| C01 | O01 | sing | 1.34Å | 1.29Å | |
| C03 | H04 | sing | 1.09Å | 1.10Å | |
| C04 | H05 | sing | 1.09Å | 1.10Å | |
| C04 | H06 | sing | 1.09Å | 1.10Å | |
| O01 | H1 | sing | 0.97Å | 0.95Å | |
| O03 | H2 | sing | 0.97Å | 0.95Å | |
| O05 | H03 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O04 | C02 | C05 | 123.6° | 120.0° |
| O04 | C02 | O03 | 114.1° | 120.0° |
| O06 | C05 | C02 | 113.8° | 120.0° |
| O06 | C05 | C04 | 121.2° | 120.0° |
| C05 | C02 | O03 | 122.3° | 120.0° |
| C02 | C05 | C04 | 125.0° | 120.0° |
| C02 | O03 | H2 | 109.5° | 117.0° |
| C05 | C04 | C03 | 112.3° | 109.5° |
| C05 | C04 | H05 | 108.8° | 109.5° |
| C05 | C04 | H06 | 108.7° | 109.5° |
| O05 | C03 | C04 | 115.6° | 109.5° |
| O05 | C03 | C01 | 109.5° | 109.5° |
| O05 | C03 | H04 | 106.0° | 109.5° |
| C03 | O05 | H03 | 109.5° | 114.0° |
| C04 | C03 | C01 | 115.4° | 109.5° |
| C04 | C03 | H04 | 104.4° | 109.5° |
| C03 | C04 | H05 | 108.7° | 109.5° |
| C03 | C04 | H06 | 108.7° | 109.5° |
| C03 | C01 | O02 | 130.4° | 120.0° |
| C03 | C01 | O01 | 114.8° | 120.0° |
| C01 | C03 | H04 | 104.7° | 109.4° |
| O02 | C01 | O01 | 114.7° | 120.0° |
| C01 | O01 | H1 | 109.5° | 117.0° |
| H05 | C04 | H06 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O04 | C02 | C05 | O06 | 0.2° | 180.0° |
| O04 | C02 | C05 | O03 | 177.9° | 179.9° |
| O04 | C02 | C05 | C04 | 179.3° | 0.0° |
| O04 | C02 | O03 | H2 | 0.0° | 0.0° |
| O06 | C05 | C02 | C04 | 179.1° | 180.0° |
| O06 | C05 | C02 | O03 | 177.8° | 0.0° |
| O06 | C05 | C04 | C03 | 133.6° | 0.0° |
| O06 | C05 | C04 | H05 | 13.2° | 120.0° |
| O06 | C05 | C04 | H06 | 106.0° | 120.0° |
| C02 | C05 | C04 | C03 | 47.4° | 180.0° |
| C02 | C05 | C04 | H05 | 167.8° | 60.0° |
| C02 | C05 | C04 | H06 | 73.0° | 60.0° |
| C05 | C02 | O03 | H2 | 178.1° | 180.0° |
| O03 | C02 | C05 | C04 | 1.4° | 180.0° |
| C05 | C04 | C03 | O05 | 54.4° | 65.0° |
| C05 | C04 | C03 | H05 | 120.4° | 120.0° |
| C05 | C04 | C03 | H06 | 120.4° | 120.1° |
| C05 | C04 | C03 | C01 | 176.0° | 175.0° |
| C05 | C04 | C03 | H04 | 61.6° | 55.0° |
| C05 | C04 | H05 | H06 | 118.7° | 120.0° |
| O05 | C03 | C04 | C01 | 129.6° | 120.0° |
| O05 | C03 | C04 | H04 | 116.0° | 120.0° |
| O05 | C03 | C01 | H04 | 113.3° | 120.0° |
| O05 | C03 | C01 | O02 | 15.3° | 5.0° |
| O05 | C03 | C01 | O01 | 162.0° | 174.7° |
| O05 | C03 | C04 | H05 | 66.0° | 175.0° |
| O05 | C03 | C04 | H06 | 174.8° | 55.0° |
| C04 | C03 | C01 | H04 | 114.2° | 120.0° |
| C04 | C03 | C01 | O02 | 147.9° | 115.0° |
| C04 | C03 | C01 | O01 | 29.4° | 65.3° |
| C03 | C04 | H05 | H06 | 118.7° | 119.9° |
| C04 | C03 | O05 | H03 | 138.1° | 60.0° |
| C03 | C01 | O02 | O01 | 177.3° | 179.7° |
| C01 | C03 | C04 | H05 | 63.6° | 55.0° |
| C01 | C03 | C04 | H06 | 55.6° | 64.9° |
| C03 | C01 | O01 | H1 | 177.7° | 179.7° |
| C01 | C03 | O05 | H03 | 5.6° | 60.0° |
| O02 | C01 | C03 | H04 | 97.9° | 125.0° |
| O02 | C01 | O01 | H1 | 0.0° | 0.0° |
| O01 | C01 | C03 | H04 | 84.8° | 54.7° |
| H04 | C03 | C04 | H05 | 178.0° | 65.0° |
| H04 | C03 | C04 | H06 | 58.8° | 175.1° |
| H04 | C03 | O05 | H03 | 106.8° | 180.0° |
