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WO5

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
WO1sing1.72Å2.12Å
WO2sing1.72Å2.08Å
WO3sing1.83Å2.02Å
WO4sing1.72Å2.10Å
WO5sing1.72Å1.94Å
O1H1sing0.87Å0.95Å
O2H2sing0.87Å0.95Å
O3H3sing0.87Å0.95Å
O4H4sing0.87Å0.95Å
O5H5sing0.87Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1WO2157.8°162.6°
O1WO390.9°97.9°
O1WO471.4°88.2°
O1WO595.5°88.4°
WO1H1157.8°109.4°
O2WO395.7°99.5°
O2WO487.2°88.3°
O2WO5104.9°89.8°
WO2H2157.8°109.7°
O3WO492.1°97.7°
O3WO595.3°99.8°
WO3H390.9°110.1°
O4WO5165.1°162.5°
WO4H471.4°109.5°
WO5H595.5°110.2°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1WO2O3106.5°176.2°
O1WO2O414.7°78.7°
O1WO2O5156.4°83.9°
O1WO3O471.4°89.3°
O1WO3O595.6°89.7°
O1WO4O529.6°78.9°
O1WO2H2180.0°161.2°
O1WO3H3180.0°127.0°
O1WO4H4180.0°127.2°
O1WO5H5180.0°142.7°
O2WO3O487.3°89.6°
O2WO3O5105.6°91.4°
O2WO4O5144.6°84.1°
O2WO1H1180.0°145.1°
O2WO3H321.2°54.2°
O2WO4H45.8°69.9°
O2WO5H58.7°54.6°
O3WO4O5119.8°176.6°
O3WO1H172.5°38.6°
O3WO2H273.5°22.5°
O3WO4H489.8°29.4°
O3WO5H588.6°45.0°
O4WO1H1164.4°136.2°
O4WO2H2165.3°120.1°
O4WO3H3108.6°143.7°
O4WO5H5152.0°138.4°
O5WO1H122.9°61.0°
O5WO2H223.6°77.3°
O5WO3H384.4°37.3°
O5WO4H4150.4°154.0°

259987

PDB entries from 2026-09-23

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