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S3P

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1C2doub1.32Å1.41Å
C1C6sing1.50Å1.44Å
C1C7sing1.47Å1.50Å
C2C3sing1.50Å1.50Å
C2H2sing1.08Å1.10Å
C3C4sing1.53Å1.53Å
C3O1sing1.43Å1.51Å
C3H3sing1.09Å1.11Å
C4C5sing1.53Å1.54Å
C4O2sing1.43Å1.41Å
C4H4sing1.09Å1.11Å
C5C6sing1.53Å1.55Å
C5O3sing1.43Å1.41Å
C5H5sing1.09Å1.12Å
C6H61sing1.09Å1.12Å
C6H62sing1.09Å1.11Å
C7O4sing1.35Å1.25Å
C7O5doub1.22Å1.24Å
O1P1sing1.61Å1.74Å
O2HO2sing0.97Å0.95Å
O3HO3sing0.97Å0.95Å
O4HO4sing0.97Å0.95Å
P1O6doub1.48Å1.46Å
P1O7sing1.61Å1.49Å
P1O8sing1.61Å1.49Å
O7HO7sing0.97Å0.95Å
O8HO8sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2C1C6121.0°123.8°
C2C1C7118.6°118.1°
C1C2C3122.5°123.8°
C1C2H2115.7°118.1°
C6C1C7120.4°118.1°
C1C6C5115.7°110.1°
C1C6H61109.9°109.3°
C1C6H62109.9°109.4°
C1C7O4117.0°120.0°
C1C7O5118.7°120.0°
C3C2H2121.8°118.1°
C2C3C4111.9°110.3°
C2C3O1108.8°109.4°
C2C3H3109.8°109.4°
C4C3O1113.6°109.2°
C4C3H3104.6°109.3°
C3C4C5110.4°108.3°
C3C4O2107.9°109.6°
C3C4H4111.0°109.7°
O1C3H3108.0°109.3°
C3O1P1127.0°106.9°
C5C4O2112.7°109.8°
C5C4H4106.1°109.8°
C4C5C6107.2°108.7°
C4C5O3109.9°109.6°
C4C5H5110.9°109.6°
O2C4H4108.7°109.7°
C4O2HO2107.9°106.8°
C6C5O3110.4°109.6°
C6C5H5110.5°109.6°
C5C6H61109.9°109.5°
C5C6H62110.0°109.4°
O3C5H5107.9°109.6°
C5O3HO3109.9°106.9°
H61C6H62100.3°109.3°
O4C7O5124.3°120.0°
C7O4HO4117.1°120.0°
O1P1O6106.2°109.5°
O1P1O7102.7°109.5°
O1P1O8103.7°109.5°
O6P1O7113.3°109.4°
O6P1O8111.6°109.5°
O7P1O8117.7°109.5°
P1O7HO7102.6°106.8°
P1O8HO8103.8°106.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2C1C6C7179.8°179.9°
C1C2C3H2180.0°180.0°
C1C2C3C417.0°17.2°
C1C2C3O1109.3°137.3°
C1C2C3H3132.7°103.0°
C2C1C6C517.1°17.2°
C2C1C6H61142.3°137.4°
C2C1C6H62108.2°103.0°
C2C1C7O423.4°180.0°
C2C1C7O5156.3°0.1°
C6C1C2C31.0°0.5°
C6C1C2H2179.0°179.6°
C1C6C5C447.4°49.9°
C1C6C5H61125.2°120.2°
C1C6C5H62125.3°120.2°
C1C6C5O3167.1°70.0°
C1C6C5H573.6°169.7°
C1C6H61H62115.8°119.6°
C6C1C7O4156.7°0.0°
C6C1C7O523.5°179.9°
C7C1C2C3179.2°179.6°
C7C1C2H20.8°0.4°
C7C1C6C5163.1°162.9°
C7C1C6H6137.9°42.6°
C7C1C6H6271.6°77.0°
C1C7O4O5179.7°179.9°
C1C7O4HO4180.0°180.0°
C2C3C4O1123.6°120.3°
C2C3C4H3118.9°120.3°
C2C3O1H3119.1°119.7°
C2C3C4C548.7°49.6°
C2C3C4O2172.2°70.1°
C2C3C4H468.7°169.4°
C2C3O1P1104.1°120.0°
H2C2C3C4163.0°162.9°
H2C2C3O170.7°42.8°
H2C2C3H347.3°76.9°
C4C3O1H3115.5°119.5°
C3C4C5O2120.7°119.6°
C3C4C5H4120.4°119.7°
C3C4O2H4120.5°120.4°
C3C4C5C663.3°67.9°
C3C4C5O3176.7°51.9°
C3C4C5H557.5°172.3°
C4C3O1P1130.6°119.2°
C3C4O2HO2180.0°180.0°
O1C3C4C574.9°169.8°
O1C3C4O248.6°50.1°
O1C3C4H4167.6°70.3°
C3O1P1O664.7°60.0°
C3O1P1O754.4°180.0°
C3O1P1O8177.5°60.0°
H3C3C4C5167.6°70.7°
H3C3C4O268.9°169.6°
H3C3C4H450.1°49.1°
H3C3O1P115.1°0.2°
C5C4O2H4117.4°120.8°
C4C5C6O3119.7°119.9°
C4C5C6H5121.1°119.8°
C4C5O3H5121.1°120.4°
C4C5C6H61172.7°170.1°
C4C5C6H6277.8°70.3°
C5C4O2HO257.8°61.2°
C4C5O3HO3180.0°179.6°
O2C4C5C6176.0°51.7°
O2C4C5O356.0°171.5°
O2C4C5H563.3°68.1°
H4C4C5C657.1°172.4°
H4C4C5O362.9°67.8°
H4C4C5H5177.8°52.6°
H4C4O2HO259.5°59.6°
C6C5O3H5120.9°120.3°
C5C6H61H62115.8°119.7°
C6C5O3HO362.0°60.3°
O3C5C6H6167.7°50.2°
O3C5C6H6241.9°169.8°
H5C5C6H6151.6°70.1°
H5C5C6H62161.1°49.5°
H5C5O3HO358.9°60.1°
O5C7O4HO40.2°0.0°
O1P1O6O7112.0°120.1°
O1P1O6O8112.4°120.0°
O1P1O7O8113.2°120.0°
O1P1O7HO7180.0°180.0°
O1P1O8HO8180.0°60.0°
O6P1O7O8132.7°120.0°
O6P1O7HO765.9°60.0°
O6P1O8HO866.0°179.9°
O7P1O8HO867.4°60.0°
O8P1O7HO766.8°60.0°

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PDB entries from 2024-07-10

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