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PS5

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
S1S2sing2.05Å2.03Å
S2S3sing2.05Å2.03Å
S3S4sing2.05Å2.03Å
S4S5sing2.05Å2.03Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
S1S2S3105.9°100.0°
S2S3S4106.0°100.0°
S3S4S5106.0°100.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
S1S2S3S4160.5°85.0°
S2S3S4S5142.7°85.0°

226262

PDB entries from 2024-10-16

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