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ZLJ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C10C9sing1.53Å1.55Å
C10Ssing1.81Å1.63Å
C9CL1sing1.80Å1.62Å
O1SSsing1.52Å1.51Å
O2SSdoub1.42Å1.50Å
O3SSdoub1.42Å1.48Å
C10H102sing1.09Å1.10Å
C10H101sing1.09Å1.10Å
C9H91sing1.09Å1.10Å
O1SH1sing0.97Å0.95Å
C9H92sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C9C10S95.0°109.5°
C10C9CL1111.4°109.5°
C9C10H102113.0°109.5°
C9C10H101113.0°109.5°
C10C9H91109.0°109.5°
C10C9H92109.0°109.5°
C10SO1S111.4°104.5°
C10SO2S108.2°110.5°
C10SO3S114.1°110.6°
SC10H102113.0°109.5°
SC10H101113.0°109.4°
CL1C9H91109.0°109.5°
CL1C9H92109.0°109.4°
O1SSO2S108.6°104.2°
O1SSO3S112.1°104.3°
SO1SH1109.5°114.0°
O2SSO3S101.8°121.0°
H102C10H101109.4°109.4°
H91C9H92109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C9C10SH102117.6°120.1°
C9C10SH101117.5°120.0°
C10C9CL1H91120.3°120.0°
C10C9CL1H92120.3°120.0°
C9C10SO1S125.8°180.0°
C9C10SO2S6.6°68.4°
C9C10SO3S105.9°68.3°
C9C10H102H101126.8°120.0°
C10C9H91H92119.1°120.0°
SC10C9CL1169.6°180.0°
C10SO1SO2S119.0°116.1°
C10SO1SO3S129.3°116.1°
C10SO2SO3S120.6°131.5°
SC10H102H101126.8°119.9°
SC10C9H9149.3°60.0°
C10SO1SH1119.1°180.0°
SC10C9H9270.1°60.0°
CL1C9C10H10252.1°60.0°
CL1C9C10H10172.8°60.0°
CL1C9H91H92119.1°120.0°
O1SSO2SO3S118.4°116.7°
O1SSC10H102116.6°59.9°
O1SSC10H1018.3°60.0°
O2SSC10H102124.1°171.5°
O2SSC10H101110.9°51.6°
O2SSO1SH10.0°63.9°
O3SSC10H10211.6°51.7°
O3SSC10H101136.5°171.7°
O3SSO1SH1111.6°63.9°
H102C10C9H9168.2°60.1°
H102C10C9H92172.4°179.9°
H101C10C9H91166.9°180.0°
H101C10C9H9247.5°60.0°

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PDB entries from 2024-08-14

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