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V4O

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O4V2sing1.71Å1.61Å
O2V2doub1.71Å1.64Å
O3V2sing1.84Å1.71Å
O3V1sing1.84Å1.79Å
V2O6sing1.84Å1.81Å
O1V1sing1.71Å1.63Å
O0V1doub1.71Å1.58Å
V1O9sing1.83Å1.76Å
O6V3sing1.83Å1.75Å
O9V4sing1.83Å1.80Å
V3O7sing1.71Å1.58Å
V3O5doub1.71Å1.63Å
V3O8sing1.84Å1.79Å
V4O8sing1.84Å1.71Å
V4O11sing1.71Å1.64Å
V4O10doub1.71Å1.62Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O4V2O2107.2°109.8°
O4V2O3109.1°109.7°
O4V2O6112.2°109.7°
O2V2O3112.7°109.7°
O2V2O6107.7°109.7°
V2O3V1151.7°113.4°
O3V2O6108.0°108.1°
O3V1O1110.6°109.3°
O3V1O0111.3°109.3°
O3V1O9110.8°110.2°
V2O6V3156.9°115.3°
O1V1O0103.8°109.3°
O1V1O9110.3°109.3°
O0V1O9109.8°109.4°
V1O9V4156.9°115.2°
O6V3O7109.8°109.3°
O6V3O5110.4°109.2°
O6V3O8110.8°110.5°
O9V4O8108.1°107.6°
O9V4O11107.7°109.9°
O9V4O10112.2°109.8°
O7V3O5103.8°109.3°
O7V3O8111.3°109.3°
O5V3O8110.6°109.3°
V3O8V4151.7°113.0°
O8V4O11112.8°109.9°
O8V4O10109.1°109.9°
O11V4O10107.2°109.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O4V2O2O3120.0°120.7°
O4V2O2O6121.0°120.7°
O4V2O3O6122.2°119.6°
O4V2O3V1124.7°166.8°
O4V2O6V3178.2°74.9°
O2V2O3O6118.9°119.7°
O2V2O3V1116.3°46.1°
O2V2O6V360.4°164.3°
V2O3V1O1103.7°164.1°
V2O3V1O0141.4°44.4°
V2O3V1O918.9°75.8°
O3V2O6V361.6°44.7°
V1O3V2O62.6°73.6°
O3V1O1O0119.5°119.6°
O3V1O1O9122.9°120.7°
O3V1O0O9123.0°120.7°
O3V1O9V466.1°45.0°
V2O6V3O7170.4°10.0°
V2O6V3O556.6°129.5°
V2O6V3O866.2°110.3°
O1V1O0O9118.0°119.7°
O1V1O9V456.7°75.1°
O0V1O9V4170.5°165.2°
V1O9V4O861.6°109.6°
V1O9V4O1160.5°10.0°
V1O9V4O10178.2°130.9°
O6V3O7O5118.0°119.5°
O6V3O7O8123.1°121.0°
O6V3O5O8123.0°121.0°
O6V3O8V418.9°75.8°
O9V4O8V32.6°74.9°
O9V4O8O11118.9°119.6°
O9V4O8O10122.2°119.5°
O9V4O11O10120.9°120.9°
O7V3O5O8119.5°119.5°
O7V3O8V4141.5°44.4°
O5V3O8V4103.8°164.0°
V3O8V4O11116.3°44.6°
V3O8V4O10124.8°165.6°
O8V4O11O10120.0°121.0°

246905

PDB entries from 2025-12-31

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