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DCE

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CL1C1sing1.80Å1.87Å
C1C2sing1.53Å1.48Å
C1H11sing1.09Å1.11Å
C1H12sing1.09Å1.11Å
C2CL2sing1.80Å1.81Å
C2H21sing1.09Å1.12Å
C2H22sing1.09Å1.11Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CL1C1C2112.8°109.5°
CL1C1H11111.0°109.5°
CL1C1H12111.0°109.5°
C2C1H11111.0°109.4°
C2C1H12111.0°109.4°
C1C2CL2108.4°109.5°
C1C2H21112.6°109.4°
C1C2H22112.6°109.4°
H11C1H1299.4°109.5°
CL2C2H21112.6°109.5°
CL2C2H22112.6°109.5°
H21C2H2297.8°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CL1C1C2H11125.2°120.0°
CL1C1C2H12125.3°120.0°
CL1C1H11H12116.9°120.0°
CL1C1C2CL279.8°180.0°
CL1C1C2H2145.5°60.0°
CL1C1C2H22154.9°60.0°
C2C1H11H12116.8°120.0°
C1C2CL2H21125.3°120.0°
C1C2CL2H22125.3°120.0°
C1C2H21H22118.6°120.0°
H11C1C2CL2155.0°60.0°
H11C1C2H2179.8°180.0°
H11C1C2H2229.7°60.0°
H12C1C2CL245.5°60.0°
H12C1C2H21170.7°60.0°
H12C1C2H2279.8°180.0°
CL2C2H21H22118.5°120.0°

225158

PDB entries from 2024-09-18

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