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WO5

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
WO1sing2.01Å2.12Å
WO2sing2.01Å2.08Å
WO3sing2.01Å2.02Å
WO4sing2.01Å2.10Å
WO5sing2.01Å1.94Å
O1H1sing0.97Å0.95Å
O2H2sing0.97Å0.95Å
O3H3sing0.97Å0.95Å
O4H4sing0.97Å0.95Å
O5H5sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1WO2157.8°180.0°
O1WO390.9°90.0°
O1WO471.4°90.0°
O1WO595.5°90.0°
WO1H1157.8°106.8°
O2WO395.7°90.0°
O2WO487.2°90.0°
O2WO5104.9°90.0°
WO2H2157.8°106.8°
O3WO492.1°180.0°
O3WO595.3°90.0°
WO3H390.9°106.8°
O4WO5165.1°90.0°
WO4H471.4°106.8°
WO5H595.5°106.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1WO2O3106.5°3.2°
O1WO2O414.7°176.8°
O1WO2O5156.4°93.2°
O1WO3O471.4°53.8°
O1WO3O595.6°90.0°
O1WO4O529.6°90.0°
O1WO2H2180.0°138.3°
O1WO3H3180.0°135.1°
O1WO4H4180.0°135.0°
O1WO5H5180.0°135.1°
O2WO3O487.3°126.2°
O2WO3O5105.6°90.0°
O2WO4O5144.6°90.0°
O2WO1H1180.0°131.7°
O2WO3H321.2°44.9°
O2WO4H45.8°45.0°
O2WO5H58.7°44.9°
O3WO4O5119.8°143.8°
O3WO1H172.5°135.0°
O3WO2H273.5°135.1°
O3WO4H489.8°81.2°
O3WO5H588.6°135.0°
O4WO1H1164.4°45.0°
O4WO2H2165.3°45.0°
O4WO3H3108.6°171.1°
O4WO5H5152.0°45.1°
O5WO1H122.9°135.0°
O5WO2H223.6°45.0°
O5WO3H384.4°45.1°
O5WO4H4150.4°135.0°

224931

PDB entries from 2024-09-11

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