X2F
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C1 | C2 | sing | 1.53Å | 1.55Å | |
C1 | O1 | sing | 1.43Å | 1.43Å | |
C1 | O5 | sing | 1.43Å | 1.42Å | |
C1 | H1 | sing | 1.09Å | 1.12Å | |
C2 | C3 | sing | 1.53Å | 1.53Å | |
C2 | F2 | sing | 1.40Å | 1.39Å | |
C2 | H2 | sing | 1.09Å | 1.12Å | |
C3 | C4 | sing | 1.53Å | 1.53Å | |
C3 | O3 | sing | 1.43Å | 1.42Å | |
C3 | H3 | sing | 1.09Å | 1.11Å | |
C4 | C5 | sing | 1.53Å | 1.53Å | |
C4 | O4 | sing | 1.43Å | 1.43Å | |
C4 | H4 | sing | 1.09Å | 1.12Å | |
C5 | O5 | sing | 1.43Å | 1.44Å | |
C5 | H51 | sing | 1.09Å | 1.12Å | |
C5 | H52 | sing | 1.09Å | 1.12Å | |
O1 | HO1 | sing | 0.97Å | 0.95Å | |
O3 | HO3 | sing | 0.97Å | 0.95Å | |
O4 | HO4 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C2 | C1 | O1 | 111.9° | 109.4° |
C2 | C1 | O5 | 105.0° | 109.8° |
C2 | C1 | H1 | 111.3° | 109.5° |
C1 | C2 | C3 | 112.0° | 109.1° |
C1 | C2 | F2 | 111.8° | 109.6° |
C1 | C2 | H2 | 107.3° | 109.6° |
O1 | C1 | O5 | 110.6° | 109.4° |
O1 | C1 | H1 | 105.7° | 109.4° |
C1 | O1 | HO1 | 111.9° | 106.8° |
O5 | C1 | H1 | 112.5° | 109.4° |
C1 | O5 | C5 | 110.8° | 107.5° |
C3 | C2 | F2 | 113.0° | 109.7° |
C3 | C2 | H2 | 106.0° | 109.4° |
C2 | C3 | C4 | 107.7° | 108.6° |
C2 | C3 | O3 | 111.2° | 109.6° |
C2 | C3 | H3 | 109.5° | 109.6° |
F2 | C2 | H2 | 106.2° | 109.5° |
C4 | C3 | O3 | 109.2° | 109.9° |
C4 | C3 | H3 | 111.4° | 109.5° |
C3 | C4 | C5 | 108.6° | 109.1° |
C3 | C4 | O4 | 109.4° | 109.6° |
C3 | C4 | H4 | 109.9° | 109.5° |
O3 | C3 | H3 | 107.9° | 109.6° |
C3 | O3 | HO3 | 111.2° | 106.9° |
C5 | C4 | O4 | 109.0° | 109.6° |
C5 | C4 | H4 | 110.3° | 109.6° |
C4 | C5 | O5 | 109.9° | 109.8° |
C4 | C5 | H51 | 112.1° | 109.5° |
C4 | C5 | H52 | 112.0° | 109.4° |
O4 | C4 | H4 | 109.6° | 109.5° |
C4 | O4 | HO4 | 109.4° | 106.8° |
O5 | C5 | H51 | 112.1° | 109.4° |
O5 | C5 | H52 | 112.0° | 109.4° |
H51 | C5 | H52 | 98.3° | 109.3° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C2 | C1 | O1 | O5 | 116.8° | 120.3° |
C2 | C1 | O1 | H1 | 121.3° | 119.9° |
C2 | C1 | O5 | H1 | 121.1° | 120.1° |
C1 | C2 | C3 | F2 | 127.4° | 120.0° |
C1 | C2 | C3 | H2 | 116.7° | 119.9° |
C1 | C2 | F2 | H2 | 116.7° | 120.2° |
C1 | C2 | C3 | C4 | 56.3° | 53.6° |
C1 | C2 | C3 | O3 | 175.9° | 173.7° |
C1 | C2 | C3 | H3 | 65.0° | 66.0° |
C2 | C1 | O5 | C5 | 66.2° | 67.6° |
C2 | C1 | O1 | HO1 | 180.0° | 179.7° |
O1 | C1 | O5 | H1 | 117.9° | 119.8° |
O1 | C1 | C2 | C3 | 58.9° | 58.9° |
O1 | C1 | C2 | F2 | 69.1° | 61.2° |
O1 | C1 | C2 | H2 | 174.8° | 178.7° |
O1 | C1 | O5 | C5 | 54.8° | 52.5° |
O5 | C1 | C2 | C3 | 61.2° | 61.2° |
O5 | C1 | C2 | F2 | 170.8° | 178.7° |
O5 | C1 | C2 | H2 | 54.7° | 58.6° |
C1 | O5 | C5 | C4 | 68.5° | 67.6° |
C1 | O5 | C5 | H51 | 56.8° | 52.6° |
C1 | O5 | C5 | H52 | 166.2° | 172.3° |
O5 | C1 | O1 | HO1 | 63.2° | 59.9° |
H1 | C1 | C2 | C3 | 176.9° | 178.7° |
H1 | C1 | C2 | F2 | 48.9° | 58.7° |
H1 | C1 | C2 | H2 | 67.2° | 61.5° |
H1 | C1 | O5 | C5 | 172.7° | 172.3° |
H1 | C1 | O1 | HO1 | 58.8° | 59.8° |
C3 | C2 | F2 | H2 | 115.8° | 120.1° |
C2 | C3 | C4 | O3 | 120.9° | 119.9° |
C2 | C3 | C4 | H3 | 120.0° | 119.7° |
C2 | C3 | O3 | H3 | 120.1° | 120.3° |
C2 | C3 | C4 | C5 | 53.5° | 53.6° |
C2 | C3 | C4 | O4 | 172.4° | 173.5° |
C2 | C3 | C4 | H4 | 67.3° | 66.4° |
C2 | C3 | O3 | HO3 | 179.9° | 60.0° |
F2 | C2 | C3 | C4 | 176.4° | 173.6° |
F2 | C2 | C3 | O3 | 56.8° | 66.3° |
F2 | C2 | C3 | H3 | 62.4° | 54.0° |
H2 | C2 | C3 | C4 | 60.5° | 66.3° |
H2 | C2 | C3 | O3 | 59.2° | 53.8° |
H2 | C2 | C3 | H3 | 178.3° | 174.1° |
C4 | C3 | O3 | H3 | 121.3° | 120.3° |
C3 | C4 | C5 | O4 | 119.1° | 119.9° |
C3 | C4 | C5 | H4 | 120.5° | 119.9° |
C3 | C4 | O4 | H4 | 120.6° | 120.1° |
C3 | C4 | C5 | O5 | 60.0° | 61.3° |
C3 | C4 | C5 | H51 | 65.3° | 58.9° |
C3 | C4 | C5 | H52 | 174.8° | 178.7° |
C4 | C3 | O3 | HO3 | 61.3° | 179.3° |
C3 | C4 | O4 | HO4 | 180.0° | 179.8° |
O3 | C3 | C4 | C5 | 174.4° | 173.5° |
O3 | C3 | C4 | O4 | 66.8° | 66.6° |
O3 | C3 | C4 | H4 | 53.6° | 53.6° |
H3 | C3 | C4 | C5 | 66.5° | 66.1° |
H3 | C3 | C4 | O4 | 52.3° | 53.8° |
H3 | C3 | C4 | H4 | 172.7° | 174.0° |
H3 | C3 | O3 | HO3 | 60.0° | 60.4° |
C5 | C4 | O4 | H4 | 120.8° | 120.2° |
C4 | C5 | O5 | H51 | 125.3° | 120.2° |
C4 | C5 | O5 | H52 | 125.2° | 120.1° |
C4 | C5 | H51 | H52 | 118.0° | 119.9° |
C5 | C4 | O4 | HO4 | 61.4° | 60.2° |
O4 | C4 | C5 | O5 | 179.1° | 178.8° |
O4 | C4 | C5 | H51 | 53.8° | 61.0° |
O4 | C4 | C5 | H52 | 55.7° | 58.8° |
H4 | C4 | C5 | O5 | 60.6° | 58.6° |
H4 | C4 | C5 | H51 | 174.1° | 178.8° |
H4 | C4 | C5 | H52 | 64.7° | 61.4° |
H4 | C4 | O4 | HO4 | 59.4° | 60.1° |
O5 | C5 | H51 | H52 | 117.9° | 119.8° |