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VO3

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
V1O0doub1.58Å1.81Å
V1O1sing1.84Å1.65Å
V1O30sing1.84Å1.78Å
V1O3sing1.84Å1.82Å
V2O2doub1.58Å1.68Å
V2O3sing1.84Å1.76Å
V2O4sing1.84Å1.69Å
V2O6sing1.84Å1.82Å
V3O5doub1.58Å1.73Å
V3O6sing1.84Å1.76Å
V3O7sing1.84Å1.69Å
V3O8sing1.84Å1.75Å
V4O8sing1.84Å1.84Å
V4O10doub1.58Å1.63Å
V4O11sing1.84Å1.69Å
V4O00sing1.84Å1.81Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O0V1O1115.6°109.5°
O0V1O30109.2°109.4°
O0V1O3109.5°109.5°
O1V1O30112.6°109.5°
O1V1O3100.6°109.5°
O30V1O3109.0°109.4°
V1O3V2136.5°106.8°
O2V2O3114.6°109.4°
O2V2O4105.5°109.5°
O2V2O6108.5°109.5°
O3V2O4108.4°109.5°
O3V2O6111.5°109.5°
O4V2O6107.9°109.5°
V2O6V3153.9°106.8°
O5V3O6111.0°109.5°
O5V3O7105.5°109.5°
O5V3O8110.8°109.5°
O6V3O7106.4°109.5°
O6V3O8115.6°109.4°
O7V3O8106.7°109.5°
V3O8V4139.7°106.8°
O8V4O10107.1°109.5°
O8V4O1199.6°109.5°
O8V4O00119.0°109.5°
O10V4O11111.3°109.5°
O10V4O00108.2°109.4°
O11V4O00111.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O0V1O1O30126.4°120.0°
O0V1O1O3117.7°120.1°
O0V1O30O3119.5°120.0°
O0V1O3V287.9°60.0°
O1V1O30O3110.7°120.0°
O1V1O3V2150.0°60.0°
O30V1O3V231.5°180.0°
V1O3V2O251.3°60.0°
V1O3V2O4168.9°60.0°
V1O3V2O672.5°180.0°
O2V2O3O4117.6°120.0°
O2V2O3O6123.8°120.0°
O2V2O4O6115.9°120.0°
O2V2O6V318.7°60.0°
O3V2O4O6120.9°120.0°
O3V2O6V3108.5°180.0°
O4V2O6V3132.5°60.0°
V2O6V3O525.1°60.0°
V2O6V3O7139.4°60.0°
V2O6V3O8102.3°180.0°
O5V3O6O7114.4°120.0°
O5V3O6O8127.4°120.0°
O5V3O7O8117.9°120.0°
O5V3O8V484.3°60.0°
O6V3O7O8124.0°120.0°
O6V3O8V443.2°180.0°
O7V3O8V4161.3°60.0°
V3O8V4O10123.7°60.0°
V3O8V4O11120.4°180.0°
V3O8V4O000.7°60.0°
O8V4O10O11107.9°120.0°
O8V4O10O00129.4°120.0°
O8V4O11O00126.5°120.0°
O10V4O11O00120.8°120.0°

222415

PDB entries from 2024-07-10

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