2RH
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C3 | C1 | sing | 1.51Å | 1.50Å | |
| C1 | O3 | sing | 1.43Å | 1.40Å | |
| C1 | C2 | sing | 1.53Å | 1.54Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| O1 | C3 | doub | 1.21Å | 1.26Å | |
| C2 | C4 | sing | 1.53Å | 1.53Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| C2 | H2A | sing | 1.09Å | 1.10Å | |
| O2 | C3 | sing | 1.34Å | 1.25Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| C4 | C6 | sing | 1.53Å | 1.53Å | |
| C4 | C5 | sing | 1.53Å | 1.51Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| C5 | H5 | sing | 1.09Å | 1.10Å | |
| C5 | H5A | sing | 1.09Å | 1.10Å | |
| C5 | H5B | sing | 1.09Å | 1.10Å | |
| C6 | H6 | sing | 1.09Å | 1.10Å | |
| C6 | H6A | sing | 1.09Å | 1.10Å | |
| C6 | H6B | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C3 | C1 | O3 | 104.3° | 109.4° |
| C3 | C1 | C2 | 112.1° | 109.4° |
| C3 | C1 | H1 | 111.6° | 109.5° |
| C1 | C3 | O1 | 117.3° | 120.0° |
| C1 | C3 | O2 | 117.2° | 120.0° |
| O3 | C1 | C2 | 110.7° | 109.5° |
| O3 | C1 | H1 | 113.0° | 109.5° |
| C1 | O3 | HO3 | 109.5° | 114.0° |
| C2 | C1 | H1 | 105.3° | 109.5° |
| C1 | C2 | C4 | 115.3° | 109.4° |
| C1 | C2 | H2 | 107.6° | 109.5° |
| C1 | C2 | H2A | 107.6° | 109.5° |
| O1 | C3 | O2 | 124.7° | 120.1° |
| C4 | C2 | H2 | 107.5° | 109.5° |
| C4 | C2 | H2A | 107.6° | 109.4° |
| C2 | C4 | C6 | 113.5° | 109.4° |
| C2 | C4 | C5 | 109.1° | 109.5° |
| C2 | C4 | H4 | 107.4° | 109.4° |
| H2 | C2 | H2A | 111.3° | 109.5° |
| C3 | O2 | HO2 | 109.5° | 116.9° |
| C6 | C4 | C5 | 110.8° | 109.5° |
| C6 | C4 | H4 | 105.6° | 109.5° |
| C4 | C6 | H6 | 109.5° | 109.5° |
| C4 | C6 | H6A | 109.5° | 109.4° |
| C4 | C6 | H6B | 109.5° | 109.5° |
| C5 | C4 | H4 | 110.3° | 109.5° |
| C4 | C5 | H5 | 109.5° | 109.4° |
| C4 | C5 | H5A | 109.4° | 109.5° |
| C4 | C5 | H5B | 109.5° | 109.4° |
| H5 | C5 | H5A | 109.5° | 109.5° |
| H5 | C5 | H5B | 109.5° | 109.5° |
| H5A | C5 | H5B | 109.5° | 109.5° |
| H6 | C6 | H6A | 109.5° | 109.5° |
| H6 | C6 | H6B | 109.4° | 109.5° |
| H6A | C6 | H6B | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C3 | C1 | O3 | C2 | 120.8° | 120.0° |
| C3 | C1 | O3 | H1 | 121.4° | 120.0° |
| C3 | C1 | C2 | H1 | 121.5° | 120.0° |
| C1 | C3 | O1 | O2 | 169.3° | 180.0° |
| C3 | C1 | C2 | C4 | 176.6° | 175.0° |
| C3 | C1 | C2 | H2 | 63.4° | 55.0° |
| C3 | C1 | C2 | H2A | 56.6° | 65.1° |
| C1 | C3 | O2 | HO2 | 169.3° | 180.0° |
| C3 | C1 | O3 | HO3 | 27.1° | 60.0° |
| O3 | C1 | C2 | H1 | 122.5° | 120.0° |
| O3 | C1 | C3 | O1 | 73.0° | 5.0° |
| O3 | C1 | C2 | C4 | 60.6° | 65.0° |
| O3 | C1 | C2 | H2 | 179.4° | 175.0° |
| O3 | C1 | C2 | H2A | 59.4° | 54.9° |
| O3 | C1 | C3 | O2 | 97.1° | 175.0° |
| C2 | C1 | C3 | O1 | 46.8° | 115.0° |
| C1 | C2 | C4 | H2 | 120.0° | 120.0° |
| C1 | C2 | C4 | H2A | 120.0° | 120.0° |
| C1 | C2 | H2 | H2A | 117.6° | 120.1° |
| C2 | C1 | C3 | O2 | 143.1° | 65.0° |
| C2 | C1 | O3 | HO3 | 93.7° | 59.9° |
| C1 | C2 | C4 | C6 | 74.6° | 175.0° |
| C1 | C2 | C4 | C5 | 161.2° | 65.0° |
| C1 | C2 | C4 | H4 | 41.7° | 55.0° |
| H1 | C1 | C3 | O1 | 164.6° | 125.0° |
| H1 | C1 | C2 | C4 | 61.9° | 55.0° |
| H1 | C1 | C2 | H2 | 58.1° | 64.9° |
| H1 | C1 | C2 | H2A | 178.1° | 175.0° |
| H1 | C1 | C3 | O2 | 25.2° | 55.0° |
| H1 | C1 | O3 | HO3 | 148.5° | 180.0° |
| O1 | C3 | O2 | HO2 | 0.0° | 0.0° |
| C4 | C2 | H2 | H2A | 117.6° | 120.0° |
| C2 | C4 | C6 | C5 | 123.2° | 120.0° |
| C2 | C4 | C6 | H4 | 117.4° | 120.0° |
| C2 | C4 | C5 | H4 | 117.7° | 120.0° |
| C2 | C4 | C5 | H5 | 180.0° | 180.0° |
| C2 | C4 | C5 | H5A | 60.0° | 60.0° |
| C2 | C4 | C5 | H5B | 60.0° | 60.0° |
| C2 | C4 | C6 | H6 | 180.0° | 60.1° |
| C2 | C4 | C6 | H6A | 60.0° | 180.0° |
| C2 | C4 | C6 | H6B | 60.0° | 60.0° |
| H2 | C2 | C4 | C6 | 165.4° | 65.0° |
| H2 | C2 | C4 | C5 | 41.2° | 55.0° |
| H2 | C2 | C4 | H4 | 78.3° | 175.0° |
| H2A | C2 | C4 | C6 | 45.4° | 55.0° |
| H2A | C2 | C4 | C5 | 78.7° | 175.0° |
| H2A | C2 | C4 | H4 | 161.7° | 65.0° |
| C6 | C4 | C5 | H4 | 116.6° | 120.1° |
| C6 | C4 | C5 | H5 | 54.3° | 60.0° |
| C6 | C4 | C5 | H5A | 174.3° | 180.0° |
| C6 | C4 | C5 | H5B | 65.7° | 60.0° |
| C4 | C6 | H6 | H6A | 120.0° | 119.9° |
| C4 | C6 | H6 | H6B | 120.0° | 120.1° |
| C4 | C6 | H6A | H6B | 120.0° | 120.0° |
| C4 | C5 | H5 | H5A | 120.0° | 120.0° |
| C4 | C5 | H5 | H5B | 120.0° | 120.0° |
| C4 | C5 | H5A | H5B | 120.0° | 120.0° |
| C5 | C4 | C6 | H6 | 56.8° | 180.0° |
| C5 | C4 | C6 | H6A | 63.2° | 60.0° |
| C5 | C4 | C6 | H6B | 176.8° | 59.9° |
| H4 | C4 | C5 | H5 | 62.3° | 60.1° |
| H4 | C4 | C5 | H5A | 57.7° | 60.0° |
| H4 | C4 | C5 | H5B | 177.7° | 180.0° |
| H4 | C4 | C6 | H6 | 62.6° | 59.9° |
| H4 | C4 | C6 | H6A | 177.4° | 60.1° |
| H4 | C4 | C6 | H6B | 57.3° | 180.0° |
| H5 | C5 | H5A | H5B | 120.0° | 120.1° |
| H6 | C6 | H6A | H6B | 120.0° | 120.0° |
