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ZN5

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1SN1sing2.14Å2.14Å
C1H1sing0.94Å1.10Å
C1H2sing0.95Å1.10Å
C1H3sing0.94Å1.10Å
SN1C2sing2.14Å2.14Å
SN1BR1sing2.51Å2.15Å
SN1BR2sing2.51Å1.71Å
C2H4sing0.95Å1.10Å
C2H5sing0.94Å1.10Å
C2H6sing0.94Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
SN1C1H1109.5°109.5°
SN1C1H2109.5°109.4°
SN1C1H3109.5°109.5°
C1SN1C2107.7°109.5°
C1SN1BR197.0°109.5°
C1SN1BR2126.0°109.5°
H1C1H2109.5°109.4°
H1C1H3109.5°109.5°
H2C1H3109.5°109.5°
C2SN1BR1126.8°109.5°
C2SN1BR295.6°109.5°
SN1C2H4109.5°109.4°
SN1C2H5109.5°109.5°
SN1C2H6109.5°109.4°
BR1SN1BR2106.8°109.5°
H4C2H5109.5°109.5°
H4C2H6109.5°109.5°
H5C2H6109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
SN1C1H1H2120.0°119.9°
SN1C1H1H3120.0°120.1°
SN1C1H2H3120.0°120.0°
C1SN1C2BR1113.5°120.0°
C1SN1C2BR2130.6°120.0°
C1SN1BR1BR2131.0°120.0°
C1SN1C2H4180.0°80.4°
C1SN1C2H560.0°39.7°
C1SN1C2H660.0°159.7°
H1C1H2H3120.0°120.0°
H1C1SN1C2180.0°88.5°
H1C1SN1BR147.7°31.5°
H1C1SN1BR269.0°151.4°
H2C1SN1C260.0°151.5°
H2C1SN1BR172.3°88.5°
H2C1SN1BR2171.0°31.5°
H3C1SN1C260.0°31.5°
H3C1SN1BR1167.7°151.5°
H3C1SN1BR251.0°88.5°
C2SN1BR1BR2110.7°120.0°
SN1C2H4H5120.0°120.0°
SN1C2H4H6120.0°119.9°
SN1C2H5H6120.0°119.9°
BR1SN1C2H466.5°39.6°
BR1SN1C2H5173.5°159.7°
BR1SN1C2H653.5°80.3°
BR2SN1C2H449.4°159.6°
BR2SN1C2H570.6°80.4°
BR2SN1C2H6169.4°39.7°
H4C2H5H6120.0°120.1°

258009

PDB entries from 2026-08-12

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