RB0
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | O1 | sing | 1.43Å | 1.43Å | |
| C1 | C2 | sing | 1.53Å | 1.51Å | |
| C2 | O2 | sing | 1.43Å | 1.42Å | |
| C2 | C3 | sing | 1.53Å | 1.53Å | |
| C3 | O3 | sing | 1.43Å | 1.44Å | |
| C3 | C4 | sing | 1.53Å | 1.52Å | |
| C4 | O4 | sing | 1.43Å | 1.43Å | |
| C4 | C5 | sing | 1.53Å | 1.52Å | |
| C5 | O5 | sing | 1.43Å | 1.42Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H1A | sing | 1.09Å | 1.10Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| O4 | HO4 | sing | 0.97Å | 0.95Å | |
| C5 | H5 | sing | 1.09Å | 1.10Å | |
| C5 | H5A | sing | 1.09Å | 1.10Å | |
| O5 | HO5 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C1 | C2 | 108.1° | 109.5° |
| O1 | C1 | H1 | 109.8° | 109.5° |
| O1 | C1 | H1A | 109.8° | 109.4° |
| C1 | O1 | HO1 | 109.5° | 114.0° |
| C1 | C2 | O2 | 108.1° | 109.5° |
| C1 | C2 | C3 | 113.1° | 109.5° |
| C2 | C1 | H1 | 109.8° | 109.5° |
| C2 | C1 | H1A | 109.8° | 109.5° |
| C1 | C2 | H2 | 108.8° | 109.5° |
| O2 | C2 | C3 | 108.4° | 109.5° |
| O2 | C2 | H2 | 110.0° | 109.5° |
| C2 | O2 | HO2 | 109.5° | 114.0° |
| C2 | C3 | O3 | 112.3° | 109.4° |
| C2 | C3 | C4 | 107.8° | 109.5° |
| C3 | C2 | H2 | 108.5° | 109.5° |
| C2 | C3 | H3 | 108.3° | 109.5° |
| O3 | C3 | C4 | 110.5° | 109.4° |
| O3 | C3 | H3 | 109.4° | 109.5° |
| C3 | O3 | HO3 | 109.5° | 114.1° |
| C3 | C4 | O4 | 110.7° | 109.5° |
| C3 | C4 | C5 | 111.9° | 109.5° |
| C4 | C3 | H3 | 108.3° | 109.5° |
| C3 | C4 | H4 | 108.4° | 109.5° |
| O4 | C4 | C5 | 107.9° | 109.5° |
| O4 | C4 | H4 | 109.6° | 109.5° |
| C4 | O4 | HO4 | 109.5° | 114.0° |
| C4 | C5 | O5 | 107.1° | 109.5° |
| C5 | C4 | H4 | 108.4° | 109.5° |
| C4 | C5 | H5 | 110.0° | 109.5° |
| C4 | C5 | H5A | 110.1° | 109.5° |
| O5 | C5 | H5 | 110.1° | 109.5° |
| O5 | C5 | H5A | 110.1° | 109.4° |
| C5 | O5 | HO5 | 109.5° | 114.0° |
| H1 | C1 | H1A | 109.5° | 109.5° |
| H5 | C5 | H5A | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C1 | C2 | H1 | 119.8° | 120.0° |
| O1 | C1 | C2 | H1A | 119.8° | 120.0° |
| O1 | C1 | C2 | O2 | 58.9° | 65.0° |
| O1 | C1 | C2 | C3 | 178.9° | 175.0° |
| O1 | C1 | H1 | H1A | 120.6° | 120.0° |
| O1 | C1 | C2 | H2 | 60.5° | 55.0° |
| C1 | C2 | O2 | C3 | 122.9° | 120.0° |
| C1 | C2 | O2 | H2 | 118.6° | 120.0° |
| C1 | C2 | C3 | H2 | 120.8° | 120.0° |
| C1 | C2 | C3 | O3 | 42.6° | 55.0° |
| C1 | C2 | C3 | C4 | 164.7° | 175.0° |
| C2 | C1 | H1 | H1A | 120.6° | 120.0° |
| C2 | C1 | O1 | HO1 | 180.0° | 180.0° |
| C1 | C2 | O2 | HO2 | 180.0° | 60.0° |
| C1 | C2 | C3 | H3 | 78.3° | 65.0° |
| O2 | C2 | C3 | H2 | 119.4° | 120.0° |
| O2 | C2 | C3 | O3 | 162.5° | 65.0° |
| O2 | C2 | C3 | C4 | 75.5° | 55.0° |
| O2 | C2 | C1 | H1 | 178.7° | 175.0° |
| O2 | C2 | C1 | H1A | 60.9° | 55.0° |
| O2 | C2 | C3 | H3 | 41.5° | 175.0° |
| C2 | C3 | O3 | C4 | 120.5° | 120.0° |
| C2 | C3 | O3 | H3 | 120.3° | 120.0° |
| C2 | C3 | C4 | H3 | 117.0° | 120.0° |
| C2 | C3 | C4 | O4 | 166.1° | 55.0° |
| C2 | C3 | C4 | C5 | 73.5° | 175.0° |
| C3 | C2 | C1 | H1 | 61.3° | 55.0° |
| C3 | C2 | C1 | H1A | 59.1° | 65.0° |
| C3 | C2 | O2 | HO2 | 57.1° | 60.0° |
| C2 | C3 | O3 | HO3 | 180.0° | 60.0° |
| C2 | C3 | C4 | H4 | 45.9° | 65.0° |
| O3 | C3 | C4 | H3 | 119.9° | 120.0° |
| O3 | C3 | C4 | O4 | 70.7° | 65.0° |
| O3 | C3 | C4 | C5 | 49.6° | 55.0° |
| O3 | C3 | C2 | H2 | 78.1° | 175.0° |
| O3 | C3 | C4 | H4 | 169.1° | 175.0° |
| C3 | C4 | O4 | C5 | 122.7° | 120.0° |
| C3 | C4 | O4 | H4 | 119.5° | 120.0° |
| C3 | C4 | C5 | H4 | 119.4° | 120.0° |
| C3 | C4 | C5 | O5 | 168.5° | 175.0° |
| C4 | C3 | C2 | H2 | 43.9° | 65.0° |
| C4 | C3 | O3 | HO3 | 59.5° | 60.0° |
| C3 | C4 | O4 | HO4 | 180.0° | 60.0° |
| C3 | C4 | C5 | H5 | 48.9° | 55.0° |
| C3 | C4 | C5 | H5A | 71.8° | 65.0° |
| O4 | C4 | C5 | H4 | 118.6° | 120.0° |
| O4 | C4 | C5 | O5 | 69.5° | 65.0° |
| O4 | C4 | C3 | H3 | 49.2° | 175.0° |
| O4 | C4 | C5 | H5 | 170.8° | 175.0° |
| O4 | C4 | C5 | H5A | 50.1° | 55.0° |
| C4 | C5 | O5 | H5 | 119.6° | 120.0° |
| C4 | C5 | O5 | H5A | 119.6° | 120.0° |
| C5 | C4 | C3 | H3 | 169.5° | 65.0° |
| C5 | C4 | O4 | HO4 | 57.3° | 60.0° |
| C4 | C5 | H5 | H5A | 121.1° | 120.0° |
| C4 | C5 | O5 | HO5 | 180.0° | 180.0° |
| O5 | C5 | C4 | H4 | 49.1° | 55.0° |
| O5 | C5 | H5 | H5A | 121.1° | 120.0° |
| H1 | C1 | O1 | HO1 | 60.2° | 59.9° |
| H1 | C1 | C2 | H2 | 59.3° | 65.0° |
| H1A | C1 | O1 | HO1 | 60.2° | 60.1° |
| H1A | C1 | C2 | H2 | 179.7° | 175.0° |
| H2 | C2 | O2 | HO2 | 61.4° | 180.0° |
| H2 | C2 | C3 | H3 | 160.9° | 55.0° |
| H3 | C3 | O3 | HO3 | 59.7° | 180.0° |
| H3 | C3 | C4 | H4 | 71.0° | 55.0° |
| H4 | C4 | O4 | HO4 | 60.5° | 180.0° |
| H4 | C4 | C5 | H5 | 70.6° | 65.0° |
| H4 | C4 | C5 | H5A | 168.7° | 175.0° |
| H5 | C5 | O5 | HO5 | 60.4° | 59.9° |
| H5A | C5 | O5 | HO5 | 60.3° | 60.1° |
