F8U
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O08 | S05 | doub | 1.42Å | 1.45Å | |
S05 | O06 | doub | 1.42Å | 1.48Å | |
S05 | O07 | sing | 1.52Å | 1.48Å | |
S05 | C04 | sing | 1.81Å | 1.83Å | |
C04 | C03 | sing | 1.53Å | 1.52Å | |
C03 | O09 | sing | 1.43Å | 1.38Å | |
C03 | C02 | sing | 1.53Å | 1.53Å | |
O10 | C02 | sing | 1.43Å | 1.39Å | |
C02 | C01 | sing | 1.53Å | 1.53Å | |
C01 | S11 | sing | 1.81Å | 1.83Å | |
O13 | S11 | doub | 1.42Å | 1.50Å | |
O14 | S11 | doub | 1.42Å | 1.50Å | |
S11 | O12 | sing | 1.52Å | 1.49Å | |
C01 | H1 | sing | 1.09Å | 1.10Å | |
C01 | H2 | sing | 1.09Å | 1.10Å | |
C02 | H3 | sing | 1.09Å | 1.10Å | |
C03 | H4 | sing | 1.09Å | 1.10Å | |
C04 | H5 | sing | 1.09Å | 1.10Å | |
C04 | H6 | sing | 1.09Å | 1.10Å | |
O09 | H7 | sing | 0.97Å | 0.95Å | |
O10 | H8 | sing | 0.97Å | 0.95Å | |
O07 | H9 | sing | 0.97Å | 0.95Å | |
O12 | H10 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O08 | S05 | O06 | 103.0° | 121.1° |
O08 | S05 | O07 | 114.3° | 104.2° |
O08 | S05 | C04 | 109.3° | 110.6° |
O06 | S05 | O07 | 101.0° | 104.2° |
O06 | S05 | C04 | 117.3° | 110.6° |
O07 | S05 | C04 | 111.7° | 104.5° |
S05 | O07 | H9 | 109.5° | 114.0° |
S05 | C04 | C03 | 113.3° | 109.4° |
S05 | C04 | H5 | 108.5° | 109.5° |
S05 | C04 | H6 | 108.5° | 109.5° |
C04 | C03 | O09 | 106.5° | 109.5° |
C04 | C03 | C02 | 117.6° | 109.5° |
C04 | C03 | H4 | 108.0° | 109.5° |
C03 | C04 | H5 | 108.5° | 109.5° |
C03 | C04 | H6 | 108.5° | 109.5° |
O09 | C03 | C02 | 107.0° | 109.4° |
O09 | C03 | H4 | 109.8° | 109.5° |
C03 | O09 | H7 | 109.5° | 114.0° |
C03 | C02 | O10 | 103.5° | 109.5° |
C03 | C02 | C01 | 119.2° | 109.5° |
C03 | C02 | H3 | 108.0° | 109.5° |
C02 | C03 | H4 | 107.8° | 109.4° |
O10 | C02 | C01 | 108.2° | 109.5° |
O10 | C02 | H3 | 109.8° | 109.4° |
C02 | O10 | H8 | 109.5° | 114.0° |
C02 | C01 | S11 | 113.0° | 109.5° |
C02 | C01 | H1 | 108.6° | 109.5° |
C02 | C01 | H2 | 108.6° | 109.4° |
C01 | C02 | H3 | 107.9° | 109.5° |
C01 | S11 | O13 | 114.1° | 110.6° |
C01 | S11 | O14 | 105.5° | 110.6° |
C01 | S11 | O12 | 115.7° | 104.5° |
S11 | C01 | H1 | 108.6° | 109.5° |
S11 | C01 | H2 | 108.6° | 109.5° |
O13 | S11 | O14 | 109.9° | 121.0° |
O13 | S11 | O12 | 98.8° | 104.3° |
O14 | S11 | O12 | 112.9° | 104.2° |
S11 | O12 | H10 | 109.5° | 114.1° |
H1 | C01 | H2 | 109.5° | 109.5° |
H5 | C04 | H6 | 109.5° | 109.4° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O08 | S05 | O06 | O07 | 118.3° | 116.7° |
O08 | S05 | O06 | C04 | 120.1° | 131.6° |
O08 | S05 | O07 | C04 | 124.8° | 116.1° |
O08 | S05 | C04 | C03 | 92.9° | 68.4° |
O08 | S05 | C04 | H5 | 27.7° | 171.6° |
O08 | S05 | C04 | H6 | 146.6° | 51.6° |
O08 | S05 | O07 | H9 | 109.8° | 63.9° |
O06 | S05 | O07 | C04 | 125.4° | 116.1° |
O06 | S05 | C04 | C03 | 23.8° | 68.4° |
O06 | S05 | C04 | H5 | 144.3° | 51.6° |
O06 | S05 | C04 | H6 | 96.8° | 171.6° |
O06 | S05 | O07 | H9 | 0.0° | 63.9° |
O07 | S05 | C04 | C03 | 139.6° | 180.0° |
O07 | S05 | C04 | H5 | 99.8° | 60.0° |
O07 | S05 | C04 | H6 | 19.1° | 60.0° |
S05 | C04 | C03 | H5 | 120.5° | 120.0° |
S05 | C04 | C03 | H6 | 120.6° | 120.0° |
S05 | C04 | C03 | O09 | 58.5° | 60.0° |
S05 | C04 | C03 | C02 | 178.5° | 180.0° |
S05 | C04 | C03 | H4 | 59.4° | 60.1° |
S05 | C04 | H5 | H6 | 118.3° | 120.0° |
C04 | S05 | O07 | H9 | 125.4° | 180.0° |
C04 | C03 | O09 | C02 | 126.6° | 120.0° |
C04 | C03 | O09 | H4 | 116.6° | 120.0° |
C04 | C03 | C02 | H4 | 122.2° | 120.0° |
C04 | C03 | C02 | O10 | 142.3° | 55.0° |
C04 | C03 | C02 | C01 | 22.1° | 175.0° |
C04 | C03 | C02 | H3 | 101.3° | 64.9° |
C03 | C04 | H5 | H6 | 118.2° | 120.0° |
C04 | C03 | O09 | H7 | 48.1° | 59.9° |
O09 | C03 | C02 | H4 | 118.1° | 120.0° |
O09 | C03 | C02 | O10 | 98.0° | 65.0° |
O09 | C03 | C02 | C01 | 141.8° | 55.0° |
O09 | C03 | C02 | H3 | 18.4° | 175.1° |
O09 | C03 | C04 | H5 | 179.1° | 60.0° |
O09 | C03 | C04 | H6 | 62.0° | 179.9° |
C03 | C02 | O10 | C01 | 127.4° | 120.0° |
C03 | C02 | O10 | H3 | 115.1° | 119.9° |
C03 | C02 | C01 | H3 | 123.5° | 120.0° |
C03 | C02 | C01 | S11 | 79.7° | 180.0° |
C03 | C02 | C01 | H1 | 159.8° | 60.0° |
C03 | C02 | C01 | H2 | 40.9° | 60.0° |
C02 | C03 | C04 | H5 | 61.0° | 60.0° |
C02 | C03 | C04 | H6 | 57.9° | 60.0° |
C02 | C03 | O09 | H7 | 174.7° | 60.0° |
C03 | C02 | O10 | H8 | 180.0° | 60.1° |
O10 | C02 | C01 | H3 | 118.8° | 120.0° |
O10 | C02 | C01 | S11 | 162.6° | 60.0° |
O10 | C02 | C01 | H1 | 42.1° | 60.0° |
O10 | C02 | C01 | H2 | 76.9° | 180.0° |
O10 | C02 | C03 | H4 | 20.0° | 174.9° |
C02 | C01 | S11 | H1 | 120.5° | 120.0° |
C02 | C01 | S11 | H2 | 120.5° | 119.9° |
C02 | C01 | S11 | O13 | 145.8° | 68.4° |
C02 | C01 | S11 | O14 | 25.0° | 68.4° |
C02 | C01 | S11 | O12 | 100.6° | 180.0° |
C02 | C01 | H1 | H2 | 118.4° | 120.0° |
C01 | C02 | C03 | H4 | 100.1° | 65.0° |
C01 | C02 | O10 | H8 | 52.7° | 59.9° |
C01 | S11 | O13 | O14 | 118.3° | 131.6° |
C01 | S11 | O13 | O12 | 123.3° | 111.8° |
C01 | S11 | O14 | O12 | 127.3° | 111.7° |
S11 | C01 | H1 | H2 | 118.4° | 120.0° |
S11 | C01 | C02 | H3 | 43.8° | 59.9° |
C01 | S11 | O12 | H10 | 122.2° | 180.0° |
O13 | S11 | O14 | O12 | 109.3° | 116.7° |
O13 | S11 | C01 | H1 | 93.7° | 171.6° |
O13 | S11 | C01 | H2 | 25.3° | 51.6° |
O13 | S11 | O12 | H10 | 0.0° | 63.9° |
O14 | S11 | C01 | H1 | 145.6° | 51.6° |
O14 | S11 | C01 | H2 | 95.5° | 171.6° |
O14 | S11 | O12 | H10 | 116.1° | 63.9° |
O12 | S11 | C01 | H1 | 20.0° | 60.0° |
O12 | S11 | C01 | H2 | 138.9° | 60.1° |
H1 | C01 | C02 | H3 | 76.7° | 180.0° |
H2 | C01 | C02 | H3 | 164.3° | 60.0° |
H3 | C02 | C03 | H4 | 136.4° | 55.0° |
H3 | C02 | O10 | H8 | 64.9° | 180.0° |
H4 | C03 | C04 | H5 | 61.2° | 179.9° |
H4 | C03 | C04 | H6 | 179.9° | 60.0° |
H4 | C03 | O09 | H7 | 68.6° | 180.0° |