MB8
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | O | doub | 1.21Å | 1.22Å | |
| C | O2 | sing | 1.35Å | 1.08Å | |
| C | C2 | sing | 1.47Å | 1.54Å | |
| C2 | C3 | sing | 1.51Å | 1.54Å | |
| C4 | C2 | doub | 1.33Å | 1.54Å | |
| C4 | C5 | sing | 1.51Å | 1.54Å | |
| O2 | H1 | sing | 0.97Å | 0.95Å | |
| C3 | H2 | sing | 1.09Å | 1.10Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| C3 | H4 | sing | 1.09Å | 1.10Å | |
| C4 | H5 | sing | 1.08Å | 1.08Å | |
| C5 | H6 | sing | 1.09Å | 1.10Å | |
| C5 | H7 | sing | 1.09Å | 1.10Å | |
| C5 | H8 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | O2 | 120.0° | 120.0° |
| O | C | C2 | 99.1° | 120.0° |
| O2 | C | C2 | 140.4° | 120.0° |
| C | O2 | H1 | 109.5° | 117.0° |
| C | C2 | C3 | 105.0° | 120.0° |
| C | C2 | C4 | 150.0° | 120.0° |
| C3 | C2 | C4 | 105.0° | 120.0° |
| C2 | C3 | H2 | 109.5° | 109.5° |
| C2 | C3 | H3 | 109.4° | 109.4° |
| C2 | C3 | H4 | 109.5° | 109.5° |
| C2 | C4 | C5 | 105.0° | 120.0° |
| C2 | C4 | H5 | 127.5° | 120.1° |
| C5 | C4 | H5 | 127.5° | 120.0° |
| C4 | C5 | H6 | 109.5° | 109.5° |
| C4 | C5 | H7 | 109.5° | 109.5° |
| C4 | C5 | H8 | 109.5° | 109.5° |
| H2 | C3 | H3 | 109.5° | 109.5° |
| H2 | C3 | H4 | 109.5° | 109.5° |
| H3 | C3 | H4 | 109.5° | 109.5° |
| H6 | C5 | H7 | 109.4° | 109.5° |
| H6 | C5 | H8 | 109.5° | 109.4° |
| H7 | C5 | H8 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | O2 | C2 | 169.9° | 179.8° |
| O | C | C2 | C3 | 171.4° | 180.0° |
| O | C | C2 | C4 | 8.6° | 0.1° |
| O | C | O2 | H1 | 0.0° | 0.0° |
| O2 | C | C2 | C3 | 17.5° | 0.2° |
| O2 | C | C2 | C4 | 162.5° | 179.7° |
| C | C2 | C3 | C4 | 180.0° | 179.9° |
| C | C2 | C4 | C5 | 0.0° | 0.1° |
| C2 | C | O2 | H1 | 169.9° | 179.7° |
| C | C2 | C3 | H2 | 180.0° | 90.0° |
| C | C2 | C3 | H3 | 60.0° | 150.0° |
| C | C2 | C3 | H4 | 60.0° | 30.0° |
| C | C2 | C4 | H5 | 180.0° | 180.0° |
| C3 | C2 | C4 | C5 | 180.0° | 180.0° |
| C2 | C3 | H2 | H3 | 120.0° | 120.0° |
| C2 | C3 | H2 | H4 | 120.0° | 120.0° |
| C2 | C3 | H3 | H4 | 120.0° | 120.0° |
| C3 | C2 | C4 | H5 | 0.0° | 0.0° |
| C2 | C4 | C5 | H5 | 180.0° | 180.0° |
| C4 | C2 | C3 | H2 | 0.0° | 90.0° |
| C4 | C2 | C3 | H3 | 120.0° | 30.0° |
| C4 | C2 | C3 | H4 | 120.0° | 150.0° |
| C2 | C4 | C5 | H6 | 180.0° | 60.0° |
| C2 | C4 | C5 | H7 | 60.0° | 60.0° |
| C2 | C4 | C5 | H8 | 60.0° | 180.0° |
| C4 | C5 | H6 | H7 | 120.0° | 120.0° |
| C4 | C5 | H6 | H8 | 120.0° | 120.0° |
| C4 | C5 | H7 | H8 | 120.0° | 120.0° |
| H2 | C3 | H3 | H4 | 120.0° | 120.0° |
| H5 | C4 | C5 | H6 | 0.0° | 120.0° |
| H5 | C4 | C5 | H7 | 120.0° | 120.0° |
| H5 | C4 | C5 | H8 | 120.0° | 0.0° |
| H6 | C5 | H7 | H8 | 120.0° | 119.9° |
