21P
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C11 | C12 | doub | 1.38Å | 1.40Å | Aromatic |
C11 | C10 | sing | 1.38Å | 1.41Å | Aromatic |
C14 | C15 | sing | 1.55Å | 1.52Å | |
C14 | O3 | sing | 1.45Å | 1.43Å | |
C9 | C8 | sing | 1.39Å | 1.39Å | Aromatic |
C9 | C10 | doub | 1.38Å | 1.40Å | Aromatic |
C13 | C10 | sing | 1.51Å | 1.52Å | |
C13 | C16 | sing | 1.51Å | 1.51Å | |
C13 | O4 | sing | 1.43Å | 1.43Å | |
C13 | O3 | sing | 1.44Å | 1.43Å | |
C8 | SI1 | sing | 1.88Å | 1.86Å | |
C8 | C7 | doub | 1.38Å | 1.39Å | Aromatic |
C5 | SI2 | sing | 1.86Å | 1.86Å | |
C1 | SI1 | sing | 1.86Å | 1.86Å | |
C12 | C7 | sing | 1.39Å | 1.39Å | Aromatic |
C19 | C18 | doub | 1.40Å | 1.39Å | Aromatic |
C19 | C20 | sing | 1.40Å | 1.40Å | Aromatic |
C19 | C22 | sing | 1.48Å | 1.51Å | |
C3 | SI1 | sing | 1.89Å | 1.87Å | |
C3 | SI2 | sing | 1.89Å | 1.87Å | |
C6 | SI2 | sing | 1.86Å | 1.86Å | |
C18 | C17 | sing | 1.38Å | 1.40Å | Aromatic |
C21 | C20 | doub | 1.38Å | 1.39Å | Aromatic |
C21 | C16 | sing | 1.38Å | 1.39Å | Aromatic |
C16 | C17 | doub | 1.38Å | 1.40Å | Aromatic |
O2 | C22 | doub | 1.22Å | 1.25Å | |
C22 | O1 | sing | 1.35Å | 1.25Å | |
O4 | C15 | sing | 1.44Å | 1.42Å | |
SI1 | C2 | sing | 1.86Å | 1.86Å | |
C7 | SI2 | sing | 1.88Å | 1.86Å | |
C11 | H11 | sing | 1.08Å | 1.08Å | |
C14 | H14 | sing | 1.09Å | 1.10Å | |
C14 | H14A | sing | 1.09Å | 1.10Å | |
C9 | H9 | sing | 1.08Å | 1.08Å | |
C5 | H5 | sing | 1.09Å | 1.10Å | |
C5 | H5A | sing | 1.09Å | 1.10Å | |
C5 | H5B | sing | 1.09Å | 1.10Å | |
C1 | H1 | sing | 1.09Å | 1.10Å | |
C1 | H1A | sing | 1.09Å | 1.10Å | |
C1 | H1B | sing | 1.09Å | 1.10Å | |
C12 | H12 | sing | 1.08Å | 1.08Å | |
C3 | H3 | sing | 1.09Å | 1.10Å | |
C3 | H3A | sing | 1.09Å | 1.10Å | |
C6 | H6 | sing | 1.09Å | 1.10Å | |
C6 | H6A | sing | 1.09Å | 1.10Å | |
C6 | H6B | sing | 1.09Å | 1.10Å | |
C18 | H18 | sing | 1.08Å | 1.08Å | |
C21 | H21 | sing | 1.08Å | 1.08Å | |
C20 | H20 | sing | 1.08Å | 1.08Å | |
C17 | H17 | sing | 1.08Å | 1.08Å | |
O1 | HO1 | sing | 0.97Å | 0.95Å | |
C15 | H15 | sing | 1.09Å | 1.10Å | |
C15 | H15A | sing | 1.09Å | 1.10Å | |
C2 | H2 | sing | 1.09Å | 1.10Å | |
C2 | H2A | sing | 1.09Å | 1.10Å | |
C2 | H2B | sing | 1.09Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C12 | C11 | C10 | 121.3° | 119.6° |
C11 | C12 | C7 | 118.3° | 121.1° |
C12 | C11 | H11 | 119.4° | 120.2° |
C11 | C12 | H12 | 120.9° | 119.5° |
C11 | C10 | C9 | 119.7° | 119.6° |
C11 | C10 | C13 | 120.6° | 120.3° |
C10 | C11 | H11 | 119.4° | 120.1° |
C15 | C14 | O3 | 105.8° | 101.7° |
C14 | C15 | O4 | 105.6° | 103.1° |
C15 | C14 | H14 | 110.7° | 111.0° |
C15 | C14 | H14A | 111.5° | 110.9° |
C14 | C15 | H15 | 110.8° | 110.7° |
C14 | C15 | H15A | 111.6° | 110.6° |
C14 | O3 | C13 | 107.6° | 104.8° |
O3 | C14 | H14 | 110.7° | 111.0° |
O3 | C14 | H14A | 111.5° | 110.9° |
C8 | C9 | C10 | 118.7° | 121.1° |
C9 | C8 | SI1 | 123.6° | 127.6° |
C9 | C8 | C7 | 121.1° | 119.3° |
C8 | C9 | H9 | 120.6° | 119.5° |
C9 | C10 | C13 | 119.7° | 120.2° |
C10 | C9 | H9 | 120.6° | 119.4° |
C10 | C13 | C16 | 113.8° | 109.6° |
C10 | C13 | O4 | 108.7° | 109.7° |
C10 | C13 | O3 | 110.9° | 109.6° |
C16 | C13 | O4 | 107.9° | 109.6° |
C16 | C13 | O3 | 108.3° | 109.5° |
C13 | C16 | C21 | 119.1° | 119.8° |
C13 | C16 | C17 | 122.3° | 119.9° |
O4 | C13 | O3 | 106.9° | 108.8° |
C13 | O4 | C15 | 107.5° | 107.3° |
SI1 | C8 | C7 | 115.2° | 113.1° |
C8 | SI1 | C1 | 109.1° | 110.4° |
C8 | SI1 | C3 | 102.3° | 104.6° |
C8 | SI1 | C2 | 110.9° | 110.4° |
C8 | C7 | C12 | 120.9° | 119.3° |
C8 | C7 | SI2 | 114.9° | 113.1° |
C5 | SI2 | C3 | 109.2° | 110.4° |
C5 | SI2 | C6 | 109.4° | 110.3° |
C5 | SI2 | C7 | 108.6° | 110.4° |
SI2 | C5 | H5 | 109.5° | 109.5° |
SI2 | C5 | H5A | 109.5° | 109.5° |
SI2 | C5 | H5B | 109.4° | 109.4° |
C1 | SI1 | C3 | 110.4° | 110.4° |
C1 | SI1 | C2 | 110.4° | 110.3° |
SI1 | C1 | H1 | 109.5° | 109.5° |
SI1 | C1 | H1A | 109.4° | 109.5° |
SI1 | C1 | H1B | 109.5° | 109.4° |
C12 | C7 | SI2 | 124.2° | 127.6° |
C7 | C12 | H12 | 120.9° | 119.4° |
C18 | C19 | C20 | 119.3° | 119.7° |
C18 | C19 | C22 | 120.3° | 120.1° |
C19 | C18 | C17 | 119.8° | 119.8° |
C19 | C18 | H18 | 120.1° | 120.2° |
C20 | C19 | C22 | 120.4° | 120.2° |
C19 | C20 | C21 | 120.6° | 119.9° |
C19 | C20 | H20 | 119.7° | 120.0° |
C19 | C22 | O2 | 119.6° | 120.0° |
C19 | C22 | O1 | 119.0° | 120.0° |
SI1 | C3 | SI2 | 105.1° | 98.1° |
C3 | SI1 | C2 | 113.5° | 110.5° |
SI1 | C3 | H3 | 111.0° | 111.6° |
SI1 | C3 | H3A | 111.9° | 111.7° |
C3 | SI2 | C6 | 114.9° | 110.5° |
C3 | SI2 | C7 | 102.5° | 104.6° |
SI2 | C3 | H3 | 110.9° | 111.6° |
SI2 | C3 | H3A | 111.9° | 111.7° |
C6 | SI2 | C7 | 112.0° | 110.4° |
SI2 | C6 | H6 | 109.5° | 109.5° |
SI2 | C6 | H6A | 109.5° | 109.5° |
SI2 | C6 | H6B | 109.5° | 109.5° |
C18 | C17 | C16 | 121.3° | 120.1° |
C17 | C18 | H18 | 120.1° | 120.0° |
C18 | C17 | H17 | 119.3° | 119.9° |
C20 | C21 | C16 | 120.6° | 120.1° |
C20 | C21 | H21 | 119.7° | 120.0° |
C21 | C20 | H20 | 119.7° | 120.1° |
C21 | C16 | C17 | 118.6° | 120.3° |
C16 | C21 | H21 | 119.7° | 119.9° |
C16 | C17 | H17 | 119.4° | 119.9° |
O2 | C22 | O1 | 121.5° | 120.0° |
C22 | O1 | HO1 | 109.5° | 117.0° |
O4 | C15 | H15 | 110.8° | 110.7° |
O4 | C15 | H15A | 111.6° | 110.7° |
SI1 | C2 | H2 | 109.5° | 109.4° |
SI1 | C2 | H2A | 109.5° | 109.5° |
SI1 | C2 | H2B | 109.4° | 109.5° |
H14 | C14 | H14A | 106.7° | 110.9° |
H5 | C5 | H5A | 109.5° | 109.5° |
H5 | C5 | H5B | 109.4° | 109.5° |
H5A | C5 | H5B | 109.5° | 109.4° |
H1 | C1 | H1A | 109.4° | 109.5° |
H1 | C1 | H1B | 109.4° | 109.5° |
H1A | C1 | H1B | 109.5° | 109.5° |
H3 | C3 | H3A | 106.2° | 111.4° |
H6 | C6 | H6A | 109.5° | 109.5° |
H6 | C6 | H6B | 109.5° | 109.4° |
H6A | C6 | H6B | 109.5° | 109.5° |
H15 | C15 | H15A | 106.5° | 110.8° |
H2 | C2 | H2A | 109.4° | 109.5° |
H2 | C2 | H2B | 109.5° | 109.4° |
H2A | C2 | H2B | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C12 | C11 | C10 | H11 | 180.0° | 179.7° |
C12 | C11 | C10 | C9 | 0.5° | 0.0° |
C12 | C11 | C10 | C13 | 179.6° | 180.0° |
C11 | C12 | C7 | C8 | 0.3° | 0.1° |
C11 | C12 | C7 | H12 | 180.0° | 180.0° |
C11 | C12 | C7 | SI2 | 179.5° | 180.0° |
C11 | C10 | C9 | C8 | 0.8° | 0.0° |
C11 | C10 | C9 | C13 | 179.1° | 180.0° |
C11 | C10 | C13 | C16 | 109.9° | 90.0° |
C11 | C10 | C13 | O4 | 129.8° | 149.6° |
C11 | C10 | C13 | O3 | 12.6° | 30.2° |
C10 | C11 | C12 | C7 | 0.0° | 0.0° |
C11 | C10 | C9 | H9 | 179.2° | 180.0° |
C10 | C11 | C12 | H12 | 180.0° | 180.0° |
C15 | C14 | O3 | H14 | 120.0° | 118.2° |
C15 | C14 | O3 | H14A | 121.4° | 118.0° |
C14 | C15 | O4 | C13 | 17.8° | 21.4° |
C15 | C14 | O3 | C13 | 12.4° | 36.1° |
C14 | C15 | O4 | H15 | 120.0° | 118.4° |
C14 | C15 | O4 | H15A | 121.5° | 118.3° |
C15 | C14 | H14 | H14A | 121.5° | 123.8° |
C14 | C15 | H15 | H15A | 121.6° | 123.1° |
C14 | O3 | C13 | C10 | 94.5° | 95.6° |
C14 | O3 | C13 | C16 | 139.9° | 144.1° |
C14 | O3 | C13 | O4 | 23.9° | 24.3° |
O3 | C14 | C15 | O4 | 3.3° | 35.5° |
O3 | C14 | H14 | H14A | 121.5° | 123.8° |
O3 | C14 | C15 | H15 | 116.7° | 153.9° |
O3 | C14 | C15 | H15A | 124.8° | 82.9° |
C8 | C9 | C10 | H9 | 180.0° | 180.0° |
C8 | C9 | C10 | C13 | 179.9° | 180.0° |
C9 | C8 | SI1 | C7 | 179.6° | 180.0° |
C9 | C8 | SI1 | C1 | 63.2° | 44.9° |
C9 | C8 | C7 | C12 | 0.1° | 0.1° |
C9 | C8 | SI1 | C3 | 179.9° | 163.7° |
C9 | C8 | SI1 | C2 | 58.5° | 77.3° |
C9 | C8 | C7 | SI2 | 179.2° | 180.0° |
C9 | C10 | C13 | C16 | 71.0° | 90.1° |
C9 | C10 | C13 | O4 | 49.3° | 30.4° |
C9 | C10 | C13 | O3 | 166.5° | 149.8° |
C10 | C9 | C8 | SI1 | 179.8° | 180.0° |
C10 | C9 | C8 | C7 | 0.6° | 0.0° |
C9 | C10 | C11 | H11 | 179.5° | 179.7° |
C10 | C13 | C16 | O4 | 120.7° | 120.5° |
C10 | C13 | C16 | O3 | 123.9° | 120.3° |
C10 | C13 | O4 | O3 | 119.8° | 119.9° |
C10 | C13 | C16 | C21 | 171.0° | 90.0° |
C10 | C13 | C16 | C17 | 9.4° | 89.9° |
C10 | C13 | O4 | C15 | 93.7° | 119.2° |
C13 | C10 | C11 | H11 | 0.4° | 0.3° |
C13 | C10 | C9 | H9 | 0.1° | 0.1° |
C16 | C13 | O4 | O3 | 116.4° | 119.7° |
C13 | C16 | C17 | C18 | 179.9° | 180.0° |
C13 | C16 | C21 | C20 | 179.7° | 180.0° |
C13 | C16 | C21 | C17 | 179.6° | 180.0° |
C16 | C13 | O4 | C15 | 142.5° | 120.4° |
C13 | C16 | C21 | H21 | 0.2° | 0.0° |
C13 | C16 | C17 | H17 | 0.2° | 0.1° |
O4 | C13 | C16 | C21 | 68.3° | 30.4° |
O4 | C13 | C16 | C17 | 111.3° | 149.6° |
C13 | O4 | C15 | H15 | 102.2° | 139.8° |
C13 | O4 | C15 | H15A | 139.3° | 96.9° |
O3 | C13 | C16 | C21 | 47.1° | 149.7° |
O3 | C13 | C16 | C17 | 133.3° | 30.3° |
O3 | C13 | O4 | C15 | 26.1° | 0.7° |
C13 | O3 | C14 | H14 | 132.4° | 154.2° |
C13 | O3 | C14 | H14A | 108.9° | 82.0° |
C8 | SI1 | C1 | C3 | 111.7° | 115.2° |
C8 | SI1 | C1 | C2 | 122.0° | 122.3° |
SI1 | C8 | C7 | C12 | 179.7° | 179.9° |
C8 | SI1 | C3 | C2 | 119.5° | 118.9° |
C8 | SI1 | C3 | SI2 | 1.2° | 23.2° |
SI1 | C8 | C7 | SI2 | 0.4° | 0.0° |
SI1 | C8 | C9 | H9 | 0.2° | 0.0° |
C8 | SI1 | C1 | H1 | 0.5° | 59.9° |
C8 | SI1 | C1 | H1A | 119.5° | 180.0° |
C8 | SI1 | C1 | H1B | 120.5° | 60.0° |
C8 | SI1 | C3 | H3 | 121.2° | 94.1° |
C8 | SI1 | C3 | H3A | 120.5° | 140.4° |
C8 | SI1 | C2 | H2 | 26.1° | 60.0° |
C8 | SI1 | C2 | H2A | 93.9° | 180.0° |
C8 | SI1 | C2 | H2B | 146.1° | 60.0° |
C8 | C7 | SI2 | C5 | 114.2° | 135.1° |
C7 | C8 | SI1 | C1 | 116.4° | 135.1° |
C8 | C7 | C12 | SI2 | 179.2° | 179.9° |
C7 | C8 | SI1 | C3 | 0.5° | 16.2° |
C8 | C7 | SI2 | C3 | 1.1° | 16.3° |
C8 | C7 | SI2 | C6 | 124.8° | 102.6° |
C7 | C8 | SI1 | C2 | 121.9° | 102.7° |
C7 | C8 | C9 | H9 | 179.4° | 180.0° |
C8 | C7 | C12 | H12 | 179.8° | 180.0° |
C5 | SI2 | C7 | C12 | 65.0° | 45.0° |
C5 | SI2 | C3 | SI1 | 113.6° | 142.0° |
C5 | SI2 | C3 | C6 | 123.3° | 122.4° |
C5 | SI2 | C3 | C7 | 115.0° | 118.8° |
C5 | SI2 | C6 | C7 | 120.5° | 122.3° |
SI2 | C5 | H5 | H5A | 120.0° | 120.1° |
SI2 | C5 | H5 | H5B | 120.0° | 120.0° |
SI2 | C5 | H5A | H5B | 120.0° | 119.9° |
C5 | SI2 | C3 | H3 | 6.3° | 24.7° |
C5 | SI2 | C3 | H3A | 124.7° | 100.8° |
C5 | SI2 | C6 | H6 | 104.8° | 60.0° |
C5 | SI2 | C6 | H6A | 135.2° | 180.0° |
C5 | SI2 | C6 | H6B | 15.2° | 60.0° |
C1 | SI1 | C3 | C2 | 124.5° | 122.3° |
C1 | SI1 | C3 | SI2 | 114.8° | 142.0° |
SI1 | C1 | H1 | H1A | 120.0° | 120.0° |
SI1 | C1 | H1 | H1B | 120.0° | 119.9° |
SI1 | C1 | H1A | H1B | 120.0° | 119.9° |
C1 | SI1 | C3 | H3 | 5.2° | 24.7° |
C1 | SI1 | C3 | H3A | 123.6° | 100.8° |
C1 | SI1 | C2 | H2 | 94.9° | 177.7° |
C1 | SI1 | C2 | H2A | 145.1° | 57.7° |
C1 | SI1 | C2 | H2B | 25.1° | 62.3° |
C12 | C7 | SI2 | C3 | 179.6° | 163.8° |
C12 | C7 | SI2 | C6 | 55.9° | 77.3° |
C7 | C12 | C11 | H11 | 180.0° | 179.7° |
C18 | C19 | C20 | C22 | 179.2° | 179.8° |
C19 | C18 | C17 | H18 | 180.0° | 180.0° |
C18 | C19 | C20 | C21 | 0.3° | 0.0° |
C19 | C18 | C17 | C16 | 0.1° | 0.0° |
C18 | C19 | C22 | O2 | 46.4° | 0.0° |
C18 | C19 | C22 | O1 | 132.6° | 180.0° |
C18 | C19 | C20 | H20 | 179.7° | 180.0° |
C19 | C18 | C17 | H17 | 179.9° | 179.9° |
C20 | C19 | C18 | C17 | 0.2° | 0.0° |
C19 | C20 | C21 | H20 | 180.0° | 180.0° |
C19 | C20 | C21 | C16 | 0.2° | 0.0° |
C20 | C19 | C22 | O2 | 134.4° | 179.8° |
C20 | C19 | C22 | O1 | 46.6° | 0.3° |
C20 | C19 | C18 | H18 | 179.8° | 180.0° |
C19 | C20 | C21 | H21 | 179.8° | 180.0° |
C22 | C19 | C18 | C17 | 179.4° | 179.7° |
C22 | C19 | C20 | C21 | 179.5° | 179.8° |
C19 | C22 | O2 | O1 | 179.0° | 179.9° |
C22 | C19 | C18 | H18 | 0.6° | 0.3° |
C22 | C19 | C20 | H20 | 0.5° | 0.3° |
C19 | C22 | O1 | HO1 | 179.1° | 180.0° |
SI1 | C3 | SI2 | H3 | 120.0° | 117.2° |
SI1 | C3 | SI2 | H3A | 121.7° | 117.3° |
SI1 | C3 | SI2 | C6 | 123.1° | 95.7° |
SI1 | C3 | SI2 | C7 | 1.3° | 23.2° |
C3 | SI1 | C1 | H1 | 111.2° | 175.2° |
C3 | SI1 | C1 | H1A | 128.8° | 64.8° |
C3 | SI1 | C1 | H1B | 8.8° | 55.2° |
SI1 | C3 | H3 | H3A | 121.8° | 125.6° |
C3 | SI1 | C2 | H2 | 140.6° | 55.3° |
C3 | SI1 | C2 | H2A | 20.6° | 64.7° |
C3 | SI1 | C2 | H2B | 99.4° | 175.2° |
C3 | SI2 | C6 | C7 | 116.4° | 115.2° |
SI2 | C3 | SI1 | C2 | 120.7° | 95.7° |
C3 | SI2 | C5 | H5 | 49.4° | 59.9° |
C3 | SI2 | C5 | H5A | 169.4° | 180.0° |
C3 | SI2 | C5 | H5B | 70.6° | 60.0° |
SI2 | C3 | H3 | H3A | 121.8° | 125.7° |
C3 | SI2 | C6 | H6 | 18.3° | 62.5° |
C3 | SI2 | C6 | H6A | 101.7° | 57.6° |
C3 | SI2 | C6 | H6B | 138.3° | 177.6° |
C6 | SI2 | C5 | H5 | 77.1° | 62.5° |
C6 | SI2 | C5 | H5A | 42.9° | 57.6° |
C6 | SI2 | C5 | H5B | 163.0° | 177.5° |
C6 | SI2 | C3 | H3 | 117.0° | 147.1° |
C6 | SI2 | C3 | H3A | 1.4° | 21.6° |
SI2 | C6 | H6 | H6A | 120.0° | 120.0° |
SI2 | C6 | H6 | H6B | 120.0° | 119.9° |
SI2 | C6 | H6A | H6B | 120.0° | 120.0° |
C18 | C17 | C16 | C21 | 0.2° | 0.0° |
C18 | C17 | C16 | H17 | 180.0° | 180.0° |
C20 | C21 | C16 | H21 | 180.0° | 179.9° |
C20 | C21 | C16 | C17 | 0.1° | 0.0° |
C16 | C21 | C20 | H20 | 179.8° | 180.0° |
C21 | C16 | C17 | H17 | 179.8° | 180.0° |
C16 | C17 | C18 | H18 | 179.9° | 180.0° |
C17 | C16 | C21 | H21 | 179.9° | 180.0° |
O2 | C22 | O1 | HO1 | 0.0° | 0.0° |
O4 | C15 | C14 | H14 | 116.7° | 153.7° |
O4 | C15 | C14 | H14A | 124.7° | 82.5° |
O4 | C15 | H15 | H15A | 121.6° | 123.2° |
C2 | SI1 | C1 | H1 | 122.5° | 62.4° |
C2 | SI1 | C1 | H1A | 2.5° | 57.7° |
C2 | SI1 | C1 | H1B | 117.5° | 177.7° |
C2 | SI1 | C3 | H3 | 119.4° | 147.1° |
C2 | SI1 | C3 | H3A | 1.0° | 21.6° |
SI1 | C2 | H2 | H2A | 120.0° | 120.0° |
SI1 | C2 | H2 | H2B | 120.0° | 120.0° |
SI1 | C2 | H2A | H2B | 120.0° | 120.0° |
C7 | SI2 | C5 | H5 | 160.4° | 175.1° |
C7 | SI2 | C5 | H5A | 79.6° | 64.7° |
C7 | SI2 | C5 | H5B | 40.4° | 55.2° |
SI2 | C7 | C12 | H12 | 0.5° | 0.1° |
C7 | SI2 | C3 | H3 | 121.3° | 94.0° |
C7 | SI2 | C3 | H3A | 120.3° | 140.4° |
C7 | SI2 | C6 | H6 | 134.7° | 177.7° |
C7 | SI2 | C6 | H6A | 14.7° | 57.7° |
C7 | SI2 | C6 | H6B | 105.3° | 62.4° |
H11 | C11 | C12 | H12 | 0.0° | 0.3° |
H14 | C14 | C15 | H15 | 123.3° | 87.9° |
H14 | C14 | C15 | H15A | 4.8° | 35.3° |
H14A | C14 | C15 | H15 | 4.7° | 35.9° |
H14A | C14 | C15 | H15A | 113.9° | 159.1° |
H5 | C5 | H5A | H5B | 120.0° | 120.0° |
H1 | C1 | H1A | H1B | 120.0° | 120.0° |
H6 | C6 | H6A | H6B | 120.0° | 120.0° |
H18 | C18 | C17 | H17 | 0.1° | 0.0° |
H21 | C21 | C20 | H20 | 0.2° | 0.0° |
H2 | C2 | H2A | H2B | 120.0° | 120.0° |