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VVB

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
V5O12sing1.84Å1.74Å
V5O13sing1.84Å1.54Å
O12H1sing0.97Å0.95Å
O13H2sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O12V5O13110.2°120.0°
V5O12H1109.5°114.0°
V5O13H2109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O12V5O13H2180.0°180.0°
O13V5O12H1180.0°180.0°

247536

PDB entries from 2026-01-14

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