S4B
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O04 | B01 | sing | 1.42Å | 1.43Å | |
| O03 | B01 | sing | 1.42Å | 1.43Å | |
| B01 | C01 | sing | 1.57Å | 1.65Å | |
| C01 | C02 | doub | 1.40Å | 1.39Å | Aromatic |
| C01 | C06 | sing | 1.40Å | 1.38Å | Aromatic |
| C02 | C03 | sing | 1.37Å | 1.39Å | Aromatic |
| C06 | C05 | doub | 1.37Å | 1.39Å | Aromatic |
| C03 | C04 | doub | 1.40Å | 1.39Å | Aromatic |
| C05 | C04 | sing | 1.40Å | 1.39Å | Aromatic |
| C04 | C07 | sing | 1.47Å | 1.52Å | |
| C07 | C08 | doub | 1.34Å | 1.34Å | |
| C08 | C09 | sing | 1.47Å | 1.51Å | |
| C09 | C10 | doub | 1.40Å | 1.38Å | Aromatic |
| C09 | C14 | sing | 1.40Å | 1.39Å | Aromatic |
| C10 | C11 | sing | 1.38Å | 1.39Å | Aromatic |
| C14 | C13 | doub | 1.38Å | 1.39Å | Aromatic |
| C11 | O02 | sing | 1.36Å | 1.40Å | |
| C11 | C12 | doub | 1.39Å | 1.38Å | Aromatic |
| C13 | C12 | sing | 1.39Å | 1.38Å | Aromatic |
| C13 | O01 | sing | 1.36Å | 1.40Å | |
| C02 | H1 | sing | 1.08Å | 1.08Å | |
| C03 | H2 | sing | 1.08Å | 1.08Å | |
| C05 | H3 | sing | 1.08Å | 1.08Å | |
| C06 | H4 | sing | 1.08Å | 1.08Å | |
| C07 | H5 | sing | 1.08Å | 1.08Å | |
| C08 | H6 | sing | 1.08Å | 1.08Å | |
| C10 | H7 | sing | 1.08Å | 1.08Å | |
| C12 | H8 | sing | 1.08Å | 1.08Å | |
| C14 | H9 | sing | 1.08Å | 1.08Å | |
| O01 | H10 | sing | 0.97Å | 0.95Å | |
| O02 | H11 | sing | 0.97Å | 0.95Å | |
| O03 | H12 | sing | 0.97Å | 0.95Å | |
| O04 | H13 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O04 | B01 | O03 | 119.9° | 120.0° |
| O04 | B01 | C01 | 120.1° | 120.0° |
| B01 | O04 | H13 | 109.5° | 114.0° |
| O03 | B01 | C01 | 119.9° | 120.0° |
| B01 | O03 | H12 | 109.5° | 114.0° |
| B01 | C01 | C02 | 120.9° | 119.9° |
| B01 | C01 | C06 | 119.1° | 119.9° |
| C02 | C01 | C06 | 120.0° | 120.1° |
| C01 | C02 | C03 | 120.0° | 120.0° |
| C01 | C02 | H1 | 120.0° | 120.0° |
| C01 | C06 | C05 | 119.9° | 120.0° |
| C01 | C06 | H4 | 120.1° | 120.0° |
| C02 | C03 | C04 | 119.9° | 120.0° |
| C03 | C02 | H1 | 120.0° | 120.0° |
| C02 | C03 | H2 | 120.0° | 120.0° |
| C06 | C05 | C04 | 120.3° | 120.0° |
| C06 | C05 | H3 | 119.9° | 120.0° |
| C05 | C06 | H4 | 120.0° | 120.0° |
| C03 | C04 | C05 | 119.8° | 119.9° |
| C03 | C04 | C07 | 121.1° | 120.0° |
| C04 | C03 | H2 | 120.0° | 120.1° |
| C05 | C04 | C07 | 119.0° | 120.0° |
| C04 | C05 | H3 | 119.8° | 120.0° |
| C04 | C07 | C08 | 126.6° | 120.0° |
| C04 | C07 | H5 | 116.7° | 120.0° |
| C07 | C08 | C09 | 124.7° | 120.0° |
| C08 | C07 | H5 | 116.7° | 120.0° |
| C07 | C08 | H6 | 117.7° | 120.1° |
| C08 | C09 | C10 | 121.1° | 120.1° |
| C08 | C09 | C14 | 119.7° | 120.1° |
| C09 | C08 | H6 | 117.6° | 120.0° |
| C10 | C09 | C14 | 119.3° | 119.7° |
| C09 | C10 | C11 | 120.1° | 119.9° |
| C09 | C10 | H7 | 120.0° | 120.0° |
| C09 | C14 | C13 | 120.3° | 119.9° |
| C09 | C14 | H9 | 119.9° | 120.1° |
| C10 | C11 | O02 | 119.5° | 120.0° |
| C10 | C11 | C12 | 120.9° | 120.1° |
| C11 | C10 | H7 | 120.0° | 120.1° |
| C14 | C13 | C12 | 120.7° | 120.1° |
| C14 | C13 | O01 | 119.5° | 120.0° |
| C13 | C14 | H9 | 119.8° | 120.0° |
| O02 | C11 | C12 | 119.7° | 119.9° |
| C11 | O02 | H11 | 109.5° | 114.0° |
| C11 | C12 | C13 | 118.8° | 120.2° |
| C11 | C12 | H8 | 120.6° | 119.9° |
| C12 | C13 | O01 | 119.8° | 119.9° |
| C13 | C12 | H8 | 120.6° | 119.9° |
| C13 | O01 | H10 | 109.5° | 114.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O04 | B01 | O03 | C01 | 179.6° | 180.0° |
| O04 | B01 | C01 | C02 | 9.1° | 180.0° |
| O04 | B01 | C01 | C06 | 170.5° | 0.3° |
| O04 | B01 | O03 | H12 | 180.0° | 180.0° |
| O03 | B01 | C01 | C02 | 171.4° | 0.0° |
| O03 | B01 | C01 | C06 | 9.0° | 179.7° |
| O03 | B01 | O04 | H13 | 180.0° | 0.0° |
| B01 | C01 | C02 | C06 | 179.6° | 179.8° |
| B01 | C01 | C02 | C03 | 179.7° | 179.8° |
| B01 | C01 | C06 | C05 | 179.6° | 179.8° |
| B01 | C01 | C02 | H1 | 0.3° | 0.2° |
| B01 | C01 | C06 | H4 | 0.4° | 0.3° |
| C01 | B01 | O03 | H12 | 0.4° | 0.0° |
| C01 | B01 | O04 | H13 | 0.4° | 180.0° |
| C01 | C02 | C03 | H1 | 180.0° | 180.0° |
| C02 | C01 | C06 | C05 | 0.0° | 0.0° |
| C01 | C02 | C03 | C04 | 0.2° | 0.0° |
| C01 | C02 | C03 | H2 | 179.8° | 180.0° |
| C02 | C01 | C06 | H4 | 180.0° | 180.0° |
| C06 | C01 | C02 | C03 | 0.1° | 0.0° |
| C01 | C06 | C05 | H4 | 180.0° | 180.0° |
| C01 | C06 | C05 | C04 | 0.4° | 0.0° |
| C06 | C01 | C02 | H1 | 179.9° | 180.0° |
| C01 | C06 | C05 | H3 | 179.6° | 180.0° |
| C02 | C03 | C04 | H2 | 180.0° | 179.9° |
| C02 | C03 | C04 | C05 | 0.6° | 0.1° |
| C02 | C03 | C04 | C07 | 179.3° | 180.0° |
| C06 | C05 | C04 | C03 | 0.7° | 0.1° |
| C06 | C05 | C04 | H3 | 180.0° | 179.9° |
| C06 | C05 | C04 | C07 | 179.4° | 180.0° |
| C03 | C04 | C05 | C07 | 178.8° | 179.9° |
| C03 | C04 | C07 | C08 | 4.5° | 180.0° |
| C04 | C03 | C02 | H1 | 179.8° | 180.0° |
| C03 | C04 | C05 | H3 | 179.3° | 180.0° |
| C03 | C04 | C07 | H5 | 175.5° | 0.0° |
| C05 | C04 | C07 | C08 | 174.2° | 0.1° |
| C05 | C04 | C03 | H2 | 179.4° | 180.0° |
| C04 | C05 | C06 | H4 | 179.6° | 180.0° |
| C05 | C04 | C07 | H5 | 5.8° | 179.9° |
| C04 | C07 | C08 | H5 | 180.0° | 180.0° |
| C04 | C07 | C08 | C09 | 179.2° | 180.0° |
| C07 | C04 | C03 | H2 | 0.7° | 0.1° |
| C07 | C04 | C05 | H3 | 0.5° | 0.1° |
| C04 | C07 | C08 | H6 | 0.8° | 0.0° |
| C07 | C08 | C09 | H6 | 180.0° | 180.0° |
| C07 | C08 | C09 | C10 | 140.2° | 180.0° |
| C07 | C08 | C09 | C14 | 40.4° | 0.3° |
| C08 | C09 | C10 | C14 | 179.4° | 179.7° |
| C08 | C09 | C10 | C11 | 179.9° | 180.0° |
| C08 | C09 | C14 | C13 | 179.7° | 179.8° |
| C09 | C08 | C07 | H5 | 0.8° | 0.0° |
| C08 | C09 | C10 | H7 | 0.1° | 0.0° |
| C08 | C09 | C14 | H9 | 0.3° | 0.0° |
| C09 | C10 | C11 | H7 | 180.0° | 180.0° |
| C10 | C09 | C14 | C13 | 0.3° | 0.5° |
| C09 | C10 | C11 | O02 | 180.0° | 180.0° |
| C09 | C10 | C11 | C12 | 0.4° | 0.0° |
| C10 | C09 | C08 | H6 | 39.8° | 0.0° |
| C10 | C09 | C14 | H9 | 179.7° | 179.7° |
| C14 | C09 | C10 | C11 | 0.6° | 0.2° |
| C09 | C14 | C13 | H9 | 180.0° | 179.8° |
| C09 | C14 | C13 | C12 | 0.2° | 0.5° |
| C09 | C14 | C13 | O01 | 179.7° | 179.7° |
| C14 | C09 | C08 | H6 | 139.6° | 179.7° |
| C14 | C09 | C10 | H7 | 179.5° | 179.7° |
| C10 | C11 | O02 | C12 | 179.7° | 180.0° |
| C10 | C11 | C12 | C13 | 0.1° | 0.0° |
| C10 | C11 | C12 | H8 | 179.9° | 180.0° |
| C10 | C11 | O02 | H11 | 180.0° | 90.0° |
| C14 | C13 | C12 | C11 | 0.4° | 0.2° |
| C14 | C13 | C12 | O01 | 179.5° | 179.8° |
| C14 | C13 | C12 | H8 | 179.6° | 179.8° |
| C14 | C13 | O01 | H10 | 180.0° | 89.8° |
| O02 | C11 | C12 | C13 | 179.6° | 180.0° |
| O02 | C11 | C10 | H7 | 0.0° | 0.1° |
| O02 | C11 | C12 | H8 | 0.5° | 0.0° |
| C11 | C12 | C13 | H8 | 180.0° | 180.0° |
| C11 | C12 | C13 | O01 | 179.9° | 179.9° |
| C12 | C11 | C10 | H7 | 179.6° | 180.0° |
| C12 | C11 | O02 | H11 | 0.3° | 90.0° |
| C12 | C13 | C14 | H9 | 179.8° | 179.7° |
| C12 | C13 | O01 | H10 | 0.5° | 90.1° |
| O01 | C13 | C12 | H8 | 0.1° | 0.0° |
| O01 | C13 | C14 | H9 | 0.3° | 0.1° |
| H1 | C02 | C03 | H2 | 0.2° | 0.1° |
| H3 | C05 | C06 | H4 | 0.4° | 0.1° |
| H5 | C07 | C08 | H6 | 179.2° | 180.0° |
