LW9
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.53Å | 1.52Å | |
| C2 | C3 | sing | 1.53Å | 1.54Å | |
| C6 | C3 | sing | 1.53Å | 1.50Å | |
| C6 | C7 | sing | 1.53Å | 1.53Å | |
| C3 | C4 | sing | 1.53Å | 1.52Å | |
| C4 | C5 | sing | 1.53Å | 1.47Å | |
| C8 | C7 | sing | 1.53Å | 1.53Å | |
| C8 | C9 | sing | 1.53Å | 1.52Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| C2 | H4 | sing | 1.09Å | 1.10Å | |
| C2 | H5 | sing | 1.09Å | 1.10Å | |
| C3 | H6 | sing | 1.09Å | 1.10Å | |
| C4 | H7 | sing | 1.09Å | 1.10Å | |
| C4 | H8 | sing | 1.09Å | 1.10Å | |
| C5 | H9 | sing | 1.09Å | 1.10Å | |
| C5 | H10 | sing | 1.09Å | 1.10Å | |
| C5 | H11 | sing | 1.09Å | 1.10Å | |
| C6 | H12 | sing | 1.09Å | 1.10Å | |
| C6 | H13 | sing | 1.09Å | 1.10Å | |
| C7 | H14 | sing | 1.09Å | 1.10Å | |
| C7 | H15 | sing | 1.09Å | 1.10Å | |
| C8 | H16 | sing | 1.09Å | 1.10Å | |
| C8 | H17 | sing | 1.09Å | 1.10Å | |
| C9 | H18 | sing | 1.09Å | 1.10Å | |
| C9 | H19 | sing | 1.09Å | 1.10Å | |
| C9 | H20 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | C2 | C3 | 113.0° | 109.5° |
| C2 | C1 | H1 | 109.5° | 109.5° |
| C2 | C1 | H2 | 109.5° | 109.5° |
| C2 | C1 | H3 | 109.5° | 109.4° |
| C1 | C2 | H4 | 108.6° | 109.5° |
| C1 | C2 | H5 | 108.6° | 109.5° |
| C2 | C3 | C6 | 112.9° | 109.5° |
| C2 | C3 | C4 | 110.8° | 109.5° |
| C3 | C2 | H4 | 108.6° | 109.4° |
| C3 | C2 | H5 | 108.6° | 109.5° |
| C2 | C3 | H6 | 107.9° | 109.4° |
| C3 | C6 | C7 | 110.4° | 109.5° |
| C6 | C3 | C4 | 108.3° | 109.5° |
| C6 | C3 | H6 | 108.5° | 109.5° |
| C3 | C6 | H12 | 109.2° | 109.5° |
| C3 | C6 | H13 | 109.3° | 109.5° |
| C6 | C7 | C8 | 106.2° | 109.5° |
| C7 | C6 | H12 | 109.3° | 109.5° |
| C7 | C6 | H13 | 109.2° | 109.5° |
| C6 | C7 | H14 | 110.3° | 109.5° |
| C6 | C7 | H15 | 110.3° | 109.5° |
| C3 | C4 | C5 | 106.7° | 109.5° |
| C4 | C3 | H6 | 108.2° | 109.5° |
| C3 | C4 | H7 | 110.2° | 109.4° |
| C3 | C4 | H8 | 110.2° | 109.5° |
| C5 | C4 | H7 | 110.1° | 109.5° |
| C5 | C4 | H8 | 110.1° | 109.5° |
| C4 | C5 | H9 | 109.5° | 109.5° |
| C4 | C5 | H10 | 109.5° | 109.5° |
| C4 | C5 | H11 | 109.5° | 109.5° |
| C7 | C8 | C9 | 109.3° | 109.5° |
| C8 | C7 | H14 | 110.3° | 109.5° |
| C8 | C7 | H15 | 110.3° | 109.4° |
| C7 | C8 | H16 | 109.5° | 109.5° |
| C7 | C8 | H17 | 109.5° | 109.4° |
| C9 | C8 | H16 | 109.5° | 109.5° |
| C9 | C8 | H17 | 109.5° | 109.5° |
| C8 | C9 | H18 | 109.5° | 109.5° |
| C8 | C9 | H19 | 109.5° | 109.5° |
| C8 | C9 | H20 | 109.5° | 109.5° |
| H1 | C1 | H2 | 109.5° | 109.5° |
| H1 | C1 | H3 | 109.5° | 109.5° |
| H2 | C1 | H3 | 109.4° | 109.4° |
| H4 | C2 | H5 | 109.5° | 109.5° |
| H7 | C4 | H8 | 109.5° | 109.5° |
| H9 | C5 | H10 | 109.5° | 109.5° |
| H9 | C5 | H11 | 109.4° | 109.4° |
| H10 | C5 | H11 | 109.5° | 109.4° |
| H12 | C6 | H13 | 109.5° | 109.4° |
| H14 | C7 | H15 | 109.5° | 109.5° |
| H16 | C8 | H17 | 109.5° | 109.5° |
| H18 | C9 | H19 | 109.5° | 109.5° |
| H18 | C9 | H20 | 109.4° | 109.4° |
| H19 | C9 | H20 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C1 | C2 | C3 | H4 | 120.5° | 120.0° |
| C1 | C2 | C3 | H5 | 120.5° | 120.1° |
| C1 | C2 | C3 | C6 | 56.9° | 175.0° |
| C1 | C2 | C3 | C4 | 178.7° | 65.0° |
| C2 | C1 | H1 | H2 | 120.0° | 120.0° |
| C2 | C1 | H1 | H3 | 120.0° | 120.0° |
| C2 | C1 | H2 | H3 | 120.0° | 120.0° |
| C1 | C2 | H4 | H5 | 118.4° | 120.0° |
| C1 | C2 | C3 | H6 | 63.0° | 55.0° |
| C2 | C3 | C6 | C4 | 123.1° | 120.1° |
| C2 | C3 | C6 | H6 | 119.6° | 119.9° |
| C2 | C3 | C6 | C7 | 175.2° | 65.0° |
| C2 | C3 | C4 | H6 | 118.2° | 120.0° |
| C2 | C3 | C4 | C5 | 69.6° | 173.9° |
| C3 | C2 | C1 | H1 | 180.0° | 180.0° |
| C3 | C2 | C1 | H2 | 60.0° | 59.9° |
| C3 | C2 | C1 | H3 | 60.0° | 60.0° |
| C3 | C2 | H4 | H5 | 118.4° | 120.0° |
| C2 | C3 | C4 | H7 | 49.9° | 53.9° |
| C2 | C3 | C4 | H8 | 170.9° | 66.1° |
| C2 | C3 | C6 | H12 | 64.6° | 175.0° |
| C2 | C3 | C6 | H13 | 55.1° | 55.0° |
| C3 | C6 | C7 | H12 | 120.1° | 120.0° |
| C3 | C6 | C7 | H13 | 120.2° | 120.0° |
| C6 | C3 | C4 | H6 | 117.4° | 120.0° |
| C6 | C3 | C4 | C5 | 166.0° | 66.1° |
| C3 | C6 | C7 | C8 | 166.4° | 175.5° |
| C6 | C3 | C2 | H4 | 177.4° | 65.0° |
| C6 | C3 | C2 | H5 | 63.6° | 54.9° |
| C6 | C3 | C4 | H7 | 74.5° | 173.9° |
| C6 | C3 | C4 | H8 | 46.5° | 53.9° |
| C3 | C6 | H12 | H13 | 119.6° | 120.0° |
| C3 | C6 | C7 | H14 | 46.9° | 64.4° |
| C3 | C6 | C7 | H15 | 74.2° | 55.5° |
| C7 | C6 | C3 | C4 | 61.6° | 174.9° |
| C6 | C7 | C8 | H14 | 119.5° | 120.0° |
| C6 | C7 | C8 | H15 | 119.5° | 120.0° |
| C6 | C7 | C8 | C9 | 178.0° | 180.0° |
| C7 | C6 | C3 | H6 | 55.6° | 54.9° |
| C7 | C6 | H12 | H13 | 119.6° | 120.0° |
| C6 | C7 | H14 | H15 | 121.5° | 120.0° |
| C6 | C7 | C8 | H16 | 62.0° | 60.0° |
| C6 | C7 | C8 | H17 | 58.1° | 60.0° |
| C3 | C4 | C5 | H7 | 119.6° | 120.0° |
| C3 | C4 | C5 | H8 | 119.6° | 120.0° |
| C4 | C3 | C2 | H4 | 60.8° | 55.0° |
| C4 | C3 | C2 | H5 | 58.2° | 175.0° |
| C3 | C4 | H7 | H8 | 121.3° | 120.0° |
| C3 | C4 | C5 | H9 | 180.0° | 56.9° |
| C3 | C4 | C5 | H10 | 60.0° | 63.2° |
| C3 | C4 | C5 | H11 | 60.0° | 176.8° |
| C4 | C3 | C6 | H12 | 58.5° | 54.9° |
| C4 | C3 | C6 | H13 | 178.2° | 65.0° |
| C5 | C4 | C3 | H6 | 48.6° | 53.9° |
| C5 | C4 | H7 | H8 | 121.2° | 120.0° |
| C4 | C5 | H9 | H10 | 120.0° | 120.1° |
| C4 | C5 | H9 | H11 | 120.0° | 120.0° |
| C4 | C5 | H10 | H11 | 120.0° | 120.0° |
| C7 | C8 | C9 | H16 | 120.0° | 120.0° |
| C7 | C8 | C9 | H17 | 120.0° | 120.0° |
| C8 | C7 | C6 | H12 | 73.5° | 55.5° |
| C8 | C7 | C6 | H13 | 46.2° | 64.5° |
| C8 | C7 | H14 | H15 | 121.5° | 120.0° |
| C7 | C8 | H16 | H17 | 120.1° | 120.0° |
| C7 | C8 | C9 | H18 | 180.0° | 60.0° |
| C7 | C8 | C9 | H19 | 60.0° | 60.0° |
| C7 | C8 | C9 | H20 | 60.0° | 179.9° |
| C9 | C8 | C7 | H14 | 58.6° | 60.0° |
| C9 | C8 | C7 | H15 | 62.5° | 60.0° |
| C9 | C8 | H16 | H17 | 120.1° | 120.0° |
| C8 | C9 | H18 | H19 | 120.0° | 120.0° |
| C8 | C9 | H18 | H20 | 120.0° | 120.0° |
| C8 | C9 | H19 | H20 | 120.0° | 120.1° |
| H1 | C1 | H2 | H3 | 120.0° | 120.0° |
| H1 | C1 | C2 | H4 | 59.5° | 60.0° |
| H1 | C1 | C2 | H5 | 59.5° | 60.0° |
| H2 | C1 | C2 | H4 | 60.5° | 60.0° |
| H2 | C1 | C2 | H5 | 179.5° | 180.0° |
| H3 | C1 | C2 | H4 | 179.5° | 179.9° |
| H3 | C1 | C2 | H5 | 60.5° | 60.1° |
| H4 | C2 | C3 | H6 | 57.5° | 175.0° |
| H5 | C2 | C3 | H6 | 176.5° | 65.0° |
| H6 | C3 | C4 | H7 | 168.1° | 66.1° |
| H6 | C3 | C4 | H8 | 71.0° | 173.9° |
| H6 | C3 | C6 | H12 | 175.8° | 65.1° |
| H6 | C3 | C6 | H13 | 64.5° | 175.0° |
| H7 | C4 | C5 | H9 | 60.4° | 176.8° |
| H7 | C4 | C5 | H10 | 179.5° | 56.8° |
| H7 | C4 | C5 | H11 | 59.6° | 63.2° |
| H8 | C4 | C5 | H9 | 60.5° | 63.1° |
| H8 | C4 | C5 | H10 | 59.6° | 176.8° |
| H8 | C4 | C5 | H11 | 179.6° | 56.9° |
| H9 | C5 | H10 | H11 | 120.0° | 119.9° |
| H12 | C6 | C7 | H14 | 167.0° | 175.5° |
| H12 | C6 | C7 | H15 | 46.0° | 64.5° |
| H13 | C6 | C7 | H14 | 73.3° | 55.6° |
| H13 | C6 | C7 | H15 | 165.7° | 175.6° |
| H14 | C7 | C8 | H16 | 178.5° | 180.0° |
| H14 | C7 | C8 | H17 | 61.4° | 60.0° |
| H15 | C7 | C8 | H16 | 57.5° | 60.0° |
| H15 | C7 | C8 | H17 | 177.6° | 180.0° |
| H16 | C8 | C9 | H18 | 60.0° | 180.0° |
| H16 | C8 | C9 | H19 | 180.0° | 60.0° |
| H16 | C8 | C9 | H20 | 60.0° | 60.0° |
| H17 | C8 | C9 | H18 | 60.1° | 59.9° |
| H17 | C8 | C9 | H19 | 60.0° | 180.0° |
| H17 | C8 | C9 | H20 | 180.0° | 60.0° |
| H18 | C9 | H19 | H20 | 120.0° | 120.0° |
