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MOW

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
S1HSsing1.34Å1.30Å
MO1S1sing2.40Å2.39Å
MO1O1doub1.74Å1.67Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
HSS1MO1109.5°103.0°
S1MO1O1110.6°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
HSS1MO1O1143.5°180.0°

225158

PDB entries from 2024-09-18

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