WF4
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O05 | C04 | doub | 1.22Å | 1.25Å | |
O06 | C04 | sing | 1.35Å | 1.25Å | |
C04 | C03 | sing | 1.46Å | 1.59Å | |
C03 | S07 | sing | 1.76Å | 1.78Å | Aromatic |
C03 | C02 | doub | 1.37Å | 1.38Å | Aromatic |
S07 | C08 | sing | 1.71Å | 1.77Å | Aromatic |
C02 | C01 | sing | 1.51Å | 1.52Å | |
C02 | N19 | sing | 1.31Å | 1.44Å | Aromatic |
C08 | N19 | doub | 1.30Å | 1.34Å | Aromatic |
C08 | C09 | sing | 1.48Å | 1.48Å | |
C10 | C09 | doub | 1.40Å | 1.42Å | Aromatic |
C10 | C11 | sing | 1.38Å | 1.40Å | Aromatic |
C09 | C18 | sing | 1.40Å | 1.39Å | Aromatic |
C11 | C12 | doub | 1.38Å | 1.39Å | Aromatic |
C18 | C17 | doub | 1.38Å | 1.36Å | Aromatic |
C12 | C17 | sing | 1.38Å | 1.37Å | Aromatic |
C12 | C13 | sing | 1.51Å | 1.54Å | |
F16 | C13 | sing | 1.40Å | 1.31Å | |
C13 | F14 | sing | 1.40Å | 1.31Å | |
C13 | F15 | sing | 1.40Å | 1.30Å | |
C01 | H1 | sing | 1.09Å | 1.10Å | |
C01 | H2 | sing | 1.09Å | 1.10Å | |
C01 | H3 | sing | 1.09Å | 1.10Å | |
O06 | H4 | sing | 0.97Å | 0.95Å | |
C10 | H5 | sing | 1.08Å | 1.08Å | |
C11 | H6 | sing | 1.08Å | 1.08Å | |
C17 | H7 | sing | 1.08Å | 1.08Å | |
C18 | H8 | sing | 1.08Å | 1.08Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O05 | C04 | O06 | 126.2° | 120.0° |
O05 | C04 | C03 | 116.2° | 120.0° |
O06 | C04 | C03 | 117.5° | 120.0° |
C04 | O06 | H4 | 109.5° | 117.0° |
C04 | C03 | S07 | 121.8° | 126.1° |
C04 | C03 | C02 | 130.8° | 126.1° |
S07 | C03 | C02 | 107.3° | 107.7° |
C03 | S07 | C08 | 93.1° | 90.4° |
C03 | C02 | C01 | 124.6° | 123.0° |
C03 | C02 | N19 | 115.7° | 114.0° |
S07 | C08 | N19 | 110.3° | 110.6° |
S07 | C08 | C09 | 123.3° | 124.7° |
C01 | C02 | N19 | 119.7° | 123.0° |
C02 | C01 | H1 | 109.5° | 109.5° |
C02 | C01 | H2 | 109.4° | 109.5° |
C02 | C01 | H3 | 109.5° | 109.5° |
C02 | N19 | C08 | 113.5° | 117.3° |
N19 | C08 | C09 | 126.5° | 124.7° |
C08 | C09 | C10 | 125.0° | 120.2° |
C08 | C09 | C18 | 123.0° | 120.2° |
C09 | C10 | C11 | 124.1° | 119.9° |
C10 | C09 | C18 | 111.9° | 119.7° |
C09 | C10 | H5 | 117.9° | 120.0° |
C10 | C11 | C12 | 119.4° | 120.2° |
C11 | C10 | H5 | 117.9° | 120.1° |
C10 | C11 | H6 | 120.3° | 119.9° |
C09 | C18 | C17 | 125.3° | 119.9° |
C09 | C18 | H8 | 117.4° | 120.0° |
C11 | C12 | C17 | 117.7° | 120.3° |
C11 | C12 | C13 | 123.1° | 119.8° |
C12 | C11 | H6 | 120.3° | 120.0° |
C18 | C17 | C12 | 121.5° | 120.2° |
C18 | C17 | H7 | 119.3° | 119.9° |
C17 | C18 | H8 | 117.3° | 120.1° |
C17 | C12 | C13 | 119.1° | 119.9° |
C12 | C17 | H7 | 119.3° | 119.9° |
C12 | C13 | F16 | 112.8° | 109.5° |
C12 | C13 | F14 | 112.7° | 109.5° |
C12 | C13 | F15 | 110.5° | 109.5° |
F16 | C13 | F14 | 107.7° | 109.5° |
F16 | C13 | F15 | 105.7° | 109.5° |
F14 | C13 | F15 | 106.9° | 109.5° |
H1 | C01 | H2 | 109.5° | 109.4° |
H1 | C01 | H3 | 109.5° | 109.5° |
H2 | C01 | H3 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O05 | C04 | O06 | C03 | 179.4° | 179.9° |
O05 | C04 | C03 | S07 | 14.3° | 179.9° |
O05 | C04 | C03 | C02 | 165.8° | 0.0° |
O05 | C04 | O06 | H4 | 0.0° | 0.1° |
O06 | C04 | C03 | S07 | 165.1° | 0.0° |
O06 | C04 | C03 | C02 | 14.8° | 179.9° |
C04 | C03 | S07 | C02 | 180.0° | 180.0° |
C04 | C03 | S07 | C08 | 179.9° | 180.0° |
C04 | C03 | C02 | C01 | 0.0° | 0.0° |
C04 | C03 | C02 | N19 | 179.9° | 179.7° |
C03 | C04 | O06 | H4 | 179.4° | 180.0° |
S07 | C03 | C02 | C01 | 179.9° | 179.9° |
S07 | C03 | C02 | N19 | 0.0° | 0.2° |
C03 | S07 | C08 | N19 | 0.1° | 0.2° |
C03 | S07 | C08 | C09 | 180.0° | 180.0° |
C02 | C03 | S07 | C08 | 0.1° | 0.0° |
C03 | C02 | C01 | N19 | 179.9° | 179.7° |
C03 | C02 | N19 | C08 | 0.1° | 0.4° |
C03 | C02 | C01 | H1 | 179.9° | 89.7° |
C03 | C02 | C01 | H2 | 60.1° | 30.3° |
C03 | C02 | C01 | H3 | 59.9° | 150.3° |
S07 | C08 | N19 | C02 | 0.2° | 0.4° |
S07 | C08 | N19 | C09 | 179.8° | 179.8° |
S07 | C08 | C09 | C10 | 26.0° | 179.8° |
S07 | C08 | C09 | C18 | 154.7° | 0.0° |
C01 | C02 | N19 | C08 | 179.8° | 179.9° |
C02 | C01 | H1 | H2 | 120.0° | 120.0° |
C02 | C01 | H1 | H3 | 120.0° | 120.1° |
C02 | C01 | H2 | H3 | 120.0° | 120.0° |
C02 | N19 | C08 | C09 | 180.0° | 179.8° |
N19 | C02 | C01 | H1 | 0.0° | 90.0° |
N19 | C02 | C01 | H2 | 120.0° | 150.0° |
N19 | C02 | C01 | H3 | 120.0° | 30.0° |
N19 | C08 | C09 | C10 | 154.2° | 0.5° |
N19 | C08 | C09 | C18 | 25.1° | 179.8° |
C08 | C09 | C10 | C18 | 179.3° | 179.8° |
C08 | C09 | C10 | C11 | 179.4° | 180.0° |
C08 | C09 | C18 | C17 | 179.5° | 179.7° |
C08 | C09 | C10 | H5 | 0.6° | 0.0° |
C08 | C09 | C18 | H8 | 0.5° | 0.0° |
C09 | C10 | C11 | H5 | 180.0° | 180.0° |
C09 | C10 | C11 | C12 | 0.2° | 0.0° |
C10 | C09 | C18 | C17 | 0.2° | 0.5° |
C09 | C10 | C11 | H6 | 179.8° | 179.9° |
C10 | C09 | C18 | H8 | 179.8° | 179.8° |
C11 | C10 | C09 | C18 | 0.1° | 0.2° |
C10 | C11 | C12 | H6 | 180.0° | 179.9° |
C10 | C11 | C12 | C17 | 0.4° | 0.0° |
C10 | C11 | C12 | C13 | 180.0° | 180.0° |
C09 | C18 | C17 | H8 | 180.0° | 179.7° |
C09 | C18 | C17 | C12 | 0.0° | 0.6° |
C18 | C09 | C10 | H5 | 179.9° | 179.8° |
C09 | C18 | C17 | H7 | 180.0° | 179.7° |
C11 | C12 | C17 | C18 | 0.3° | 0.3° |
C11 | C12 | C17 | C13 | 179.7° | 180.0° |
C11 | C12 | C13 | F16 | 97.5° | 30.0° |
C11 | C12 | C13 | F14 | 24.7° | 90.1° |
C11 | C12 | C13 | F15 | 144.3° | 150.0° |
C12 | C11 | C10 | H5 | 179.8° | 180.0° |
C11 | C12 | C17 | H7 | 179.7° | 179.9° |
C18 | C17 | C12 | H7 | 180.0° | 179.7° |
C18 | C17 | C12 | C13 | 180.0° | 179.7° |
C17 | C12 | C13 | F16 | 82.8° | 150.0° |
C17 | C12 | C13 | F14 | 154.9° | 90.0° |
C17 | C12 | C13 | F15 | 35.3° | 30.0° |
C17 | C12 | C11 | H6 | 179.6° | 180.0° |
C12 | C17 | C18 | H8 | 180.0° | 179.7° |
C12 | C13 | F16 | F14 | 125.1° | 120.0° |
C12 | C13 | F16 | F15 | 120.9° | 120.0° |
C12 | C13 | F14 | F15 | 121.7° | 120.0° |
C13 | C12 | C11 | H6 | 0.0° | 0.1° |
C13 | C12 | C17 | H7 | 0.0° | 0.0° |
F16 | C13 | F14 | F15 | 113.2° | 120.0° |
H1 | C01 | H2 | H3 | 120.0° | 120.0° |
H5 | C10 | C11 | H6 | 0.2° | 0.1° |
H7 | C17 | C18 | H8 | 0.0° | 0.0° |