LRH
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.53Å | 1.53Å | |
| C2 | C3 | sing | 1.53Å | 1.52Å | |
| C3 | C4 | sing | 1.52Å | 1.52Å | |
| C4 | C5 | sing | 1.53Å | 1.53Å | |
| C5 | C6 | sing | 1.52Å | 1.52Å | |
| C1 | O1 | sing | 1.42Å | 1.44Å | |
| C2 | O2 | sing | 1.42Å | 1.45Å | |
| C3 | O3 | sing | 1.43Å | 1.45Å | |
| C4 | O4 | sing | 1.42Å | 1.41Å | |
| C2 | O5 | sing | 1.44Å | 1.44Å | |
| C5 | O5 | sing | 1.44Å | 1.45Å | |
| C1 | H11 | sing | 1.09Å | 1.10Å | |
| C1 | H12 | sing | 1.09Å | 1.10Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| C5 | H5 | sing | 1.10Å | 1.10Å | |
| O4 | HO4 | sing | 0.97Å | 0.95Å | |
| C6 | H61 | sing | 1.09Å | 1.10Å | |
| C6 | H62 | sing | 1.09Å | 1.10Å | |
| C6 | H6C3 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | C2 | C3 | 113.8° | 113.1° |
| C2 | C1 | O1 | 109.9° | 108.7° |
| C1 | C2 | O2 | 107.5° | 109.0° |
| C1 | C2 | O5 | 108.8° | 108.6° |
| C2 | C1 | H11 | 109.3° | 110.2° |
| C2 | C1 | H12 | 109.2° | 110.2° |
| C2 | C3 | C4 | 99.9° | 103.6° |
| C3 | C2 | O2 | 111.7° | 109.6° |
| C2 | C3 | O3 | 112.3° | 110.7° |
| C3 | C2 | O5 | 106.2° | 104.9° |
| C2 | C3 | H3 | 116.4° | 112.2° |
| C3 | C4 | C5 | 100.9° | 103.9° |
| C4 | C3 | O3 | 116.2° | 108.4° |
| C3 | C4 | O4 | 113.0° | 109.1° |
| C4 | C3 | H3 | 112.6° | 114.2° |
| C3 | C4 | H4 | 113.3° | 113.7° |
| C4 | C5 | C6 | 114.7° | 113.1° |
| C5 | C4 | O4 | 111.0° | 109.9° |
| C4 | C5 | O5 | 105.2° | 107.6° |
| C5 | C4 | H4 | 115.3° | 112.5° |
| C4 | C5 | H5 | 108.9° | 111.6° |
| C6 | C5 | O5 | 109.1° | 107.9° |
| C6 | C5 | H5 | 104.9° | 108.8° |
| C5 | C6 | H61 | 109.5° | 110.6° |
| C5 | C6 | H62 | 109.5° | 110.6° |
| C5 | C6 | H6C3 | 109.5° | 110.6° |
| O1 | C1 | H11 | 109.3° | 109.1° |
| O1 | C1 | H12 | 109.2° | 109.1° |
| C1 | O1 | HO1 | 109.5° | 106.9° |
| O2 | C2 | O5 | 108.7° | 111.6° |
| C2 | O2 | HO2 | 109.5° | 106.4° |
| O3 | C3 | H3 | 100.2° | 107.6° |
| C3 | O3 | HO3 | 109.5° | 107.2° |
| O4 | C4 | H4 | 103.7° | 107.6° |
| C4 | O4 | HO4 | 109.5° | 107.0° |
| C2 | O5 | C5 | 108.4° | 109.3° |
| O5 | C5 | H5 | 114.4° | 107.6° |
| H11 | C1 | H12 | 109.8° | 109.5° |
| H61 | C6 | H62 | 109.4° | 108.4° |
| H61 | C6 | H6C3 | 109.4° | 108.4° |
| H62 | C6 | H6C3 | 109.5° | 108.3° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C1 | C2 | C3 | O2 | 122.0° | 121.8° |
| C1 | C2 | C3 | O5 | 119.6° | 118.3° |
| C1 | C2 | C3 | C4 | 156.1° | 85.3° |
| C2 | C1 | O1 | H11 | 120.0° | 120.2° |
| C2 | C1 | O1 | H12 | 119.8° | 120.2° |
| C1 | C2 | O2 | O5 | 117.6° | 120.0° |
| C1 | C2 | C3 | O3 | 80.1° | 158.6° |
| C1 | C2 | O5 | C5 | 137.7° | 94.7° |
| C2 | C1 | H11 | H12 | 119.8° | 121.3° |
| C2 | C1 | O1 | HO1 | 155.5° | 69.2° |
| C1 | C2 | C3 | H3 | 34.6° | 38.3° |
| C1 | C2 | O2 | HO2 | 162.3° | 72.7° |
| C2 | C3 | C4 | O3 | 121.0° | 117.6° |
| C2 | C3 | C4 | H3 | 124.2° | 122.4° |
| C2 | C3 | C4 | C5 | 42.8° | 26.6° |
| C3 | C2 | C1 | O1 | 178.3° | 179.6° |
| C3 | C2 | O2 | O5 | 116.8° | 115.8° |
| C2 | C3 | O3 | H3 | 124.3° | 123.0° |
| C2 | C3 | C4 | O4 | 161.4° | 90.6° |
| C3 | C2 | O5 | C5 | 14.8° | 26.6° |
| C3 | C2 | C1 | H11 | 58.3° | 60.0° |
| C3 | C2 | C1 | H12 | 61.9° | 61.0° |
| C3 | C2 | O2 | HO2 | 72.2° | 163.0° |
| C2 | C3 | C4 | H4 | 81.0° | 149.3° |
| C2 | C3 | O3 | HO3 | 106.2° | 18.0° |
| C3 | C4 | C5 | O4 | 120.0° | 116.6° |
| C3 | C4 | C5 | H4 | 122.5° | 123.5° |
| C3 | C4 | C5 | C6 | 155.5° | 107.6° |
| C4 | C3 | C2 | O2 | 81.8° | 152.9° |
| C4 | C3 | O3 | H3 | 121.6° | 124.0° |
| C3 | C4 | O4 | H4 | 123.1° | 123.8° |
| C4 | C3 | C2 | O5 | 36.5° | 33.0° |
| C3 | C4 | C5 | O5 | 35.6° | 11.5° |
| C4 | C3 | O3 | HO3 | 8.0° | 131.1° |
| C3 | C4 | C5 | H5 | 87.4° | 129.3° |
| C3 | C4 | O4 | HO4 | 171.5° | 144.3° |
| C4 | C5 | C6 | O5 | 117.6° | 118.9° |
| C4 | C5 | C6 | H5 | 119.3° | 124.7° |
| C5 | C4 | C3 | O3 | 163.8° | 91.1° |
| C5 | C4 | O4 | H4 | 124.4° | 122.8° |
| C4 | C5 | O5 | C2 | 13.1° | 9.5° |
| C4 | C5 | O5 | H5 | 119.4° | 120.4° |
| C5 | C4 | C3 | H3 | 81.4° | 149.0° |
| C5 | C4 | O4 | HO4 | 58.9° | 31.0° |
| C4 | C5 | C6 | H61 | 127.1° | 31.6° |
| C4 | C5 | C6 | H62 | 7.1° | 88.5° |
| C4 | C5 | C6 | H6C3 | 113.0° | 151.6° |
| C6 | C5 | C4 | O4 | 84.5° | 135.8° |
| C6 | C5 | O5 | C2 | 136.6° | 131.9° |
| C6 | C5 | O5 | H5 | 117.1° | 117.2° |
| C6 | C5 | C4 | H4 | 33.0° | 15.9° |
| C5 | C6 | H61 | H62 | 120.0° | 121.3° |
| C5 | C6 | H61 | H6C3 | 120.0° | 121.3° |
| C5 | C6 | H62 | H6C3 | 120.0° | 121.3° |
| O1 | C1 | C2 | O2 | 57.4° | 57.4° |
| O1 | C1 | C2 | O5 | 60.2° | 64.3° |
| O1 | C1 | H11 | H12 | 119.8° | 119.3° |
| O2 | C2 | C3 | O3 | 41.9° | 36.8° |
| O2 | C2 | O5 | C5 | 105.5° | 145.2° |
| O2 | C2 | C1 | H11 | 177.4° | 62.1° |
| O2 | C2 | C1 | H12 | 62.4° | 176.9° |
| O2 | C2 | C3 | H3 | 156.6° | 83.4° |
| O3 | C3 | C4 | O4 | 77.6° | 151.8° |
| O3 | C3 | C2 | O5 | 160.3° | 83.1° |
| O3 | C3 | C4 | H4 | 40.0° | 31.7° |
| O4 | C4 | C5 | O5 | 155.7° | 105.1° |
| O4 | C4 | C3 | H3 | 37.2° | 31.8° |
| O4 | C4 | C5 | H5 | 32.6° | 12.7° |
| O5 | C2 | C1 | H11 | 59.8° | 176.1° |
| O5 | C2 | C1 | H12 | 180.0° | 55.1° |
| O5 | C2 | C3 | H3 | 85.0° | 156.6° |
| O5 | C2 | O2 | HO2 | 44.6° | 47.3° |
| C2 | O5 | C5 | H5 | 106.3° | 110.9° |
| O5 | C5 | C4 | H4 | 86.8° | 135.0° |
| O5 | C5 | C6 | H61 | 9.4° | 87.3° |
| O5 | C5 | C6 | H62 | 110.6° | 152.6° |
| O5 | C5 | C6 | H6C3 | 129.4° | 32.7° |
| H11 | C1 | O1 | HO1 | 84.4° | 51.1° |
| H12 | C1 | O1 | HO1 | 35.7° | 170.7° |
| H3 | C3 | C4 | H4 | 154.8° | 88.3° |
| H3 | C3 | O3 | HO3 | 129.6° | 105.0° |
| H4 | C4 | C5 | H5 | 150.1° | 107.1° |
| H4 | C4 | O4 | HO4 | 65.4° | 91.8° |
| H5 | C5 | C6 | H61 | 113.6° | 156.2° |
| H5 | C5 | C6 | H62 | 126.4° | 36.2° |
| H5 | C5 | C6 | H6C3 | 6.3° | 83.7° |
| H61 | C6 | H62 | H6C3 | 119.9° | 117.4° |
