RR7
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O4 | C4 | sing | 1.43Å | 1.45Å | |
| C1 | C2 | sing | 1.53Å | 1.47Å | |
| C1 | O1 | sing | 1.43Å | 1.41Å | |
| C1 | O5 | sing | 1.43Å | 1.43Å | |
| C2 | C3 | sing | 1.53Å | 1.49Å | |
| C3 | O3 | sing | 1.43Å | 1.42Å | |
| C3 | C4 | sing | 1.53Å | 1.56Å | |
| C4 | C5 | sing | 1.53Å | 1.54Å | |
| C5 | C6 | sing | 1.53Å | 1.51Å | |
| C5 | O5 | sing | 1.43Å | 1.45Å | |
| C6 | O6 | sing | 1.43Å | 1.42Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C2 | H21 | sing | 1.09Å | 1.10Å | |
| C2 | H22 | sing | 1.09Å | 1.10Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| C5 | H5 | sing | 1.09Å | 1.10Å | |
| C6 | H61 | sing | 1.09Å | 1.10Å | |
| C6 | H62 | sing | 1.09Å | 1.10Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| O6 | HO6 | sing | 0.97Å | 0.95Å | |
| O4 | HO4 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O4 | C4 | C3 | 112.7° | 109.5° |
| O4 | C4 | C5 | 107.0° | 109.5° |
| O4 | C4 | H4 | 113.0° | 109.6° |
| C4 | O4 | HO4 | 109.5° | 114.0° |
| C2 | C1 | O1 | 105.1° | 109.5° |
| C2 | C1 | O5 | 115.2° | 109.4° |
| C1 | C2 | C3 | 107.6° | 109.2° |
| C2 | C1 | H1 | 108.2° | 109.5° |
| C1 | C2 | H21 | 109.9° | 109.5° |
| C1 | C2 | H22 | 109.9° | 109.5° |
| O1 | C1 | O5 | 110.6° | 109.5° |
| O1 | C1 | H1 | 108.9° | 109.5° |
| C1 | O1 | HO1 | 109.5° | 114.0° |
| C1 | O5 | C5 | 121.8° | 114.1° |
| O5 | C1 | H1 | 108.6° | 109.5° |
| C2 | C3 | O3 | 108.5° | 109.5° |
| C2 | C3 | C4 | 110.7° | 109.1° |
| C3 | C2 | H21 | 109.9° | 109.5° |
| C3 | C2 | H22 | 109.9° | 109.5° |
| C2 | C3 | H3 | 106.9° | 109.5° |
| O3 | C3 | C4 | 116.3° | 109.6° |
| O3 | C3 | H3 | 107.8° | 109.6° |
| C3 | O3 | HO3 | 109.5° | 114.0° |
| C3 | C4 | C5 | 100.6° | 109.2° |
| C4 | C3 | H3 | 106.2° | 109.6° |
| C3 | C4 | H4 | 111.3° | 109.5° |
| C4 | C5 | C6 | 104.8° | 109.5° |
| C4 | C5 | O5 | 105.8° | 109.4° |
| C5 | C4 | H4 | 111.5° | 109.5° |
| C4 | C5 | H5 | 113.3° | 109.5° |
| C6 | C5 | O5 | 103.3° | 109.5° |
| C5 | C6 | O6 | 110.1° | 109.5° |
| C6 | C5 | H5 | 113.8° | 109.5° |
| C5 | C6 | H61 | 109.3° | 109.4° |
| C5 | C6 | H62 | 109.3° | 109.5° |
| O5 | C5 | H5 | 114.8° | 109.5° |
| O6 | C6 | H61 | 109.3° | 109.5° |
| O6 | C6 | H62 | 109.3° | 109.5° |
| C6 | O6 | HO6 | 109.5° | 114.0° |
| H21 | C2 | H22 | 109.5° | 109.6° |
| H61 | C6 | H62 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O4 | C4 | C3 | C2 | 171.9° | 176.9° |
| O4 | C4 | C3 | O3 | 47.5° | 63.3° |
| O4 | C4 | C3 | C5 | 113.6° | 119.9° |
| O4 | C4 | C3 | H4 | 128.1° | 120.2° |
| O4 | C4 | C5 | H4 | 124.0° | 120.2° |
| O4 | C4 | C5 | C6 | 70.7° | 62.5° |
| O4 | C4 | C5 | O5 | 179.6° | 177.5° |
| O4 | C4 | C3 | H3 | 72.4° | 57.0° |
| O4 | C4 | C5 | H5 | 53.8° | 57.5° |
| C2 | C1 | O1 | O5 | 124.9° | 119.9° |
| C2 | C1 | O1 | H1 | 115.7° | 120.1° |
| C2 | C1 | O5 | H1 | 121.5° | 120.0° |
| C1 | C2 | C3 | H21 | 119.7° | 119.9° |
| C1 | C2 | C3 | H22 | 119.7° | 119.9° |
| C1 | C2 | C3 | O3 | 169.3° | 176.9° |
| C1 | C2 | C3 | C4 | 62.0° | 57.0° |
| C2 | C1 | O5 | C5 | 38.7° | 61.2° |
| C1 | C2 | H21 | H22 | 120.9° | 120.1° |
| C1 | C2 | C3 | H3 | 53.3° | 63.0° |
| C2 | C1 | O1 | HO1 | 180.0° | 180.0° |
| O1 | C1 | O5 | H1 | 119.5° | 120.1° |
| O1 | C1 | C2 | C3 | 162.2° | 177.5° |
| O1 | C1 | O5 | C5 | 157.7° | 178.9° |
| O1 | C1 | C2 | H21 | 78.1° | 62.6° |
| O1 | C1 | C2 | H22 | 42.5° | 57.6° |
| O5 | C1 | C2 | C3 | 40.2° | 57.6° |
| C1 | O5 | C5 | C4 | 50.9° | 61.2° |
| C1 | O5 | C5 | C6 | 160.8° | 178.8° |
| O5 | C1 | C2 | H21 | 159.9° | 177.5° |
| O5 | C1 | C2 | H22 | 79.5° | 62.3° |
| C1 | O5 | C5 | H5 | 74.8° | 58.8° |
| O5 | C1 | O1 | HO1 | 55.0° | 60.2° |
| C2 | C3 | O3 | C4 | 125.5° | 119.6° |
| C2 | C3 | O3 | H3 | 115.5° | 120.2° |
| C2 | C3 | C4 | H3 | 115.7° | 119.9° |
| C2 | C3 | C4 | C5 | 74.5° | 57.0° |
| C3 | C2 | C1 | H1 | 81.6° | 62.4° |
| C3 | C2 | H21 | H22 | 120.9° | 120.2° |
| C2 | C3 | C4 | H4 | 43.7° | 62.9° |
| C2 | C3 | O3 | HO3 | 180.0° | 60.1° |
| O3 | C3 | C4 | H3 | 119.9° | 120.3° |
| O3 | C3 | C4 | C5 | 161.1° | 176.8° |
| O3 | C3 | C2 | H21 | 49.6° | 63.3° |
| O3 | C3 | C2 | H22 | 71.0° | 56.9° |
| O3 | C3 | C4 | H4 | 80.7° | 56.9° |
| C3 | C4 | C5 | H4 | 118.1° | 119.9° |
| C3 | C4 | C5 | C6 | 171.4° | 177.6° |
| C3 | C4 | C5 | O5 | 62.5° | 57.6° |
| C4 | C3 | C2 | H21 | 178.3° | 176.9° |
| C4 | C3 | C2 | H22 | 57.7° | 62.9° |
| C3 | C4 | C5 | H5 | 64.1° | 62.4° |
| C4 | C3 | O3 | HO3 | 54.5° | 179.6° |
| C3 | C4 | O4 | HO4 | 180.0° | 60.0° |
| C4 | C5 | C6 | O5 | 110.7° | 119.9° |
| C4 | C5 | C6 | H5 | 124.3° | 120.0° |
| C4 | C5 | O5 | H5 | 125.7° | 120.0° |
| C4 | C5 | C6 | O6 | 66.4° | 175.0° |
| C5 | C4 | C3 | H3 | 41.2° | 62.9° |
| C4 | C5 | C6 | H61 | 173.5° | 55.0° |
| C4 | C5 | C6 | H62 | 53.7° | 65.0° |
| C5 | C4 | O4 | HO4 | 70.3° | 179.7° |
| C6 | C5 | O5 | H5 | 124.4° | 120.0° |
| C5 | C6 | O6 | H61 | 120.1° | 119.9° |
| C5 | C6 | O6 | H62 | 120.1° | 120.0° |
| C6 | C5 | C4 | H4 | 53.3° | 57.7° |
| C5 | C6 | H61 | H62 | 119.7° | 120.0° |
| C5 | C6 | O6 | HO6 | 180.0° | 180.0° |
| O5 | C5 | C6 | O6 | 44.2° | 65.1° |
| C5 | O5 | C1 | H1 | 82.8° | 58.8° |
| O5 | C5 | C4 | H4 | 55.6° | 62.3° |
| O5 | C5 | C6 | H61 | 75.9° | 174.9° |
| O5 | C5 | C6 | H62 | 164.3° | 55.0° |
| O6 | C6 | C5 | H5 | 169.3° | 54.9° |
| O6 | C6 | H61 | H62 | 119.8° | 120.1° |
| H1 | C1 | C2 | H21 | 38.1° | 57.5° |
| H1 | C1 | C2 | H22 | 158.8° | 177.7° |
| H1 | C1 | O1 | HO1 | 64.3° | 59.9° |
| H21 | C2 | C3 | H3 | 66.4° | 56.9° |
| H22 | C2 | C3 | H3 | 173.0° | 177.1° |
| H3 | C3 | C4 | H4 | 159.5° | 177.2° |
| H3 | C3 | O3 | HO3 | 64.5° | 60.1° |
| H4 | C4 | C5 | H5 | 177.8° | 177.7° |
| H4 | C4 | O4 | HO4 | 52.8° | 60.1° |
| H5 | C5 | C6 | H61 | 49.2° | 65.1° |
| H5 | C5 | C6 | H62 | 70.6° | 175.0° |
| H61 | C6 | O6 | HO6 | 60.0° | 60.1° |
| H62 | C6 | O6 | HO6 | 59.9° | 60.0° |
