5RP
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C2 | C3 | sing | 1.51Å | 1.51Å | |
| C2 | O1 | sing | 1.43Å | 1.44Å | |
| C2 | H21 | sing | 1.09Å | 1.12Å | |
| C2 | H22 | sing | 1.09Å | 1.11Å | |
| C3 | C5 | sing | 1.51Å | 1.53Å | |
| C3 | O4 | doub | 1.21Å | 1.22Å | |
| C5 | O13 | sing | 1.43Å | 1.45Å | |
| C5 | C6 | sing | 1.53Å | 1.58Å | |
| C5 | H5 | sing | 1.09Å | 1.12Å | |
| O13 | H13 | sing | 0.97Å | 0.95Å | |
| C6 | O14 | sing | 1.43Å | 1.44Å | |
| C6 | C7 | sing | 1.53Å | 1.56Å | |
| C6 | H6 | sing | 1.09Å | 1.11Å | |
| O14 | H14 | sing | 0.97Å | 0.95Å | |
| C7 | O8 | sing | 1.43Å | 1.43Å | |
| C7 | H71 | sing | 1.09Å | 1.11Å | |
| C7 | H72 | sing | 1.09Å | 1.12Å | |
| O8 | P9 | sing | 1.61Å | 1.61Å | |
| P9 | O12 | doub | 1.48Å | 1.61Å | |
| P9 | O11 | sing | 1.61Å | 1.61Å | |
| P9 | O10 | sing | 1.61Å | 1.60Å | |
| O11 | H11 | sing | 0.97Å | 0.95Å | |
| O10 | H10 | sing | 0.97Å | 0.95Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C3 | C2 | O1 | 111.7° | 109.6° |
| C3 | C2 | H21 | 111.4° | 109.5° |
| C3 | C2 | H22 | 111.4° | 109.5° |
| C2 | C3 | C5 | 118.9° | 120.1° |
| C2 | C3 | O4 | 121.6° | 120.0° |
| O1 | C2 | H21 | 111.5° | 109.4° |
| O1 | C2 | H22 | 111.4° | 109.5° |
| C2 | O1 | HO1 | 111.6° | 106.9° |
| H21 | C2 | H22 | 98.8° | 109.4° |
| C5 | C3 | O4 | 119.5° | 120.0° |
| C3 | C5 | O13 | 114.9° | 109.5° |
| C3 | C5 | C6 | 111.3° | 109.5° |
| C3 | C5 | H5 | 104.5° | 109.4° |
| O13 | C5 | C6 | 110.2° | 109.5° |
| O13 | C5 | H5 | 105.7° | 109.5° |
| C5 | O13 | H13 | 114.9° | 106.8° |
| C6 | C5 | H5 | 109.9° | 109.5° |
| C5 | C6 | O14 | 110.4° | 109.5° |
| C5 | C6 | C7 | 114.3° | 109.5° |
| C5 | C6 | H6 | 104.9° | 109.5° |
| O14 | C6 | C7 | 107.6° | 109.4° |
| O14 | C6 | H6 | 111.9° | 109.4° |
| C6 | O14 | H14 | 110.4° | 106.8° |
| C7 | C6 | H6 | 107.8° | 109.5° |
| C6 | C7 | O8 | 109.0° | 109.5° |
| C6 | C7 | H71 | 112.3° | 109.4° |
| C6 | C7 | H72 | 112.4° | 109.5° |
| O8 | C7 | H71 | 112.4° | 109.4° |
| O8 | C7 | H72 | 112.4° | 109.5° |
| C7 | O8 | P9 | 123.5° | 106.9° |
| H71 | C7 | H72 | 98.0° | 109.4° |
| O8 | P9 | O12 | 111.8° | 109.4° |
| O8 | P9 | O11 | 110.9° | 109.5° |
| O8 | P9 | O10 | 105.7° | 109.5° |
| O12 | P9 | O11 | 109.1° | 109.4° |
| O12 | P9 | O10 | 111.3° | 109.5° |
| O11 | P9 | O10 | 108.0° | 109.5° |
| P9 | O11 | H11 | 110.9° | 106.8° |
| P9 | O10 | H10 | 105.7° | 106.8° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C3 | C2 | O1 | H21 | 125.3° | 120.1° |
| C3 | C2 | O1 | H22 | 125.3° | 120.0° |
| C3 | C2 | H21 | H22 | 117.3° | 120.0° |
| C2 | C3 | C5 | O4 | 180.0° | 180.0° |
| C2 | C3 | C5 | O13 | 141.8° | 150.0° |
| C2 | C3 | C5 | C6 | 92.1° | 90.0° |
| C2 | C3 | C5 | H5 | 26.4° | 30.0° |
| C3 | C2 | O1 | HO1 | 180.0° | 180.0° |
| O1 | C2 | H21 | H22 | 117.3° | 119.9° |
| O1 | C2 | C3 | C5 | 148.1° | 180.0° |
| O1 | C2 | C3 | O4 | 32.0° | 0.0° |
| H21 | C2 | C3 | C5 | 22.7° | 60.0° |
| H21 | C2 | C3 | O4 | 157.3° | 120.0° |
| H21 | C2 | O1 | HO1 | 54.7° | 60.0° |
| H22 | C2 | C3 | C5 | 86.6° | 60.0° |
| H22 | C2 | C3 | O4 | 93.4° | 120.0° |
| H22 | C2 | O1 | HO1 | 54.7° | 59.9° |
| C3 | C5 | O13 | C6 | 126.7° | 120.0° |
| C3 | C5 | O13 | H5 | 114.7° | 120.0° |
| C3 | C5 | C6 | H5 | 115.2° | 120.0° |
| C3 | C5 | O13 | H13 | 180.0° | 60.0° |
| C3 | C5 | C6 | O14 | 176.1° | 60.0° |
| C3 | C5 | C6 | C7 | 54.7° | 179.9° |
| C3 | C5 | C6 | H6 | 63.2° | 60.0° |
| O4 | C3 | C5 | O13 | 38.2° | 30.0° |
| O4 | C3 | C5 | C6 | 87.9° | 90.0° |
| O4 | C3 | C5 | H5 | 153.6° | 150.0° |
| O13 | C5 | C6 | H5 | 116.1° | 120.0° |
| O13 | C5 | C6 | O14 | 47.5° | 180.0° |
| O13 | C5 | C6 | C7 | 74.0° | 60.1° |
| O13 | C5 | C6 | H6 | 168.1° | 60.0° |
| C6 | C5 | O13 | H13 | 53.4° | 60.0° |
| C5 | C6 | O14 | C7 | 125.3° | 120.0° |
| C5 | C6 | O14 | H6 | 116.4° | 120.0° |
| C5 | C6 | C7 | H6 | 116.2° | 120.1° |
| C5 | C6 | O14 | H14 | 180.0° | 60.0° |
| C5 | C6 | C7 | O8 | 82.2° | 180.0° |
| C5 | C6 | C7 | H71 | 43.0° | 60.0° |
| C5 | C6 | C7 | H72 | 152.5° | 59.9° |
| H5 | C5 | O13 | H13 | 65.3° | 180.0° |
| H5 | C5 | C6 | O14 | 68.6° | 60.0° |
| H5 | C5 | C6 | C7 | 169.9° | 60.0° |
| H5 | C5 | C6 | H6 | 52.0° | 180.0° |
| O14 | C6 | C7 | H6 | 120.8° | 119.9° |
| O14 | C6 | C7 | O8 | 154.8° | 60.0° |
| O14 | C6 | C7 | H71 | 79.9° | 180.0° |
| O14 | C6 | C7 | H72 | 29.5° | 60.1° |
| C7 | C6 | O14 | H14 | 54.7° | 60.0° |
| C6 | C7 | O8 | H71 | 125.2° | 120.0° |
| C6 | C7 | O8 | H72 | 125.3° | 120.1° |
| C6 | C7 | H71 | H72 | 118.3° | 120.0° |
| C6 | C7 | O8 | P9 | 129.4° | 179.9° |
| H6 | C6 | O14 | H14 | 63.6° | 180.0° |
| H6 | C6 | C7 | O8 | 34.0° | 59.9° |
| H6 | C6 | C7 | H71 | 159.2° | 60.1° |
| H6 | C6 | C7 | H72 | 91.3° | 180.0° |
| O8 | C7 | H71 | H72 | 118.4° | 120.0° |
| C7 | O8 | P9 | O12 | 72.8° | 60.0° |
| C7 | O8 | P9 | O11 | 49.1° | 179.9° |
| C7 | O8 | P9 | O10 | 166.0° | 60.0° |
| H71 | C7 | O8 | P9 | 105.4° | 60.0° |
| H72 | C7 | O8 | P9 | 4.1° | 59.9° |
| O8 | P9 | O12 | O11 | 123.0° | 120.0° |
| O8 | P9 | O12 | O10 | 117.9° | 120.0° |
| O8 | P9 | O11 | O10 | 115.4° | 120.1° |
| O8 | P9 | O11 | H11 | 179.9° | 180.0° |
| O8 | P9 | O10 | H10 | 180.0° | 60.1° |
| O12 | P9 | O11 | O10 | 121.1° | 120.0° |
| O12 | P9 | O11 | H11 | 56.4° | 60.1° |
| O12 | P9 | O10 | H10 | 58.4° | 180.0° |
| O11 | P9 | O10 | H10 | 61.3° | 60.1° |
| O10 | P9 | O11 | H11 | 64.6° | 59.9° |
