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CP2

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CL1C2sing1.80Å1.77Å
C2C3sing1.53Å1.54Å
C2HC21sing1.09Å1.12Å
C2HC22sing1.09Å1.11Å
C3C4sing1.53Å1.55Å
C3CL5sing1.80Å1.76Å
C3HC31sing1.09Å1.11Å
C4HC41sing1.09Å1.11Å
C4HC42sing1.09Å1.12Å
C4HC43sing1.09Å1.11Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CL1C2C3110.4°109.5°
CL1C2HC21111.9°109.4°
CL1C2HC22111.9°109.4°
C3C2HC21111.9°109.5°
C3C2HC22111.9°109.5°
C2C3C4109.8°109.4°
C2C3CL5109.8°109.5°
C2C3HC31109.4°109.4°
HC21C2HC2298.4°109.5°
C4C3CL5110.5°109.5°
C4C3HC31108.7°109.4°
C3C4HC41109.8°109.5°
C3C4HC42112.0°109.5°
C3C4HC43112.1°109.5°
CL5C3HC31108.6°109.5°
HC41C4HC42112.2°109.4°
HC41C4HC43112.1°109.4°
HC42C4HC4398.3°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CL1C2C3HC21125.3°120.0°
CL1C2C3HC22125.3°120.0°
CL1C2HC21HC22117.8°119.9°
CL1C2C3C479.2°180.0°
CL1C2C3CL5159.0°60.0°
CL1C2C3HC3139.9°60.0°
C3C2HC21HC22117.8°120.1°
C2C3C4CL5121.3°120.0°
C2C3C4HC31119.6°119.9°
C2C3CL5HC31119.6°120.0°
C2C3C4HC41180.0°180.0°
C2C3C4HC4254.7°60.0°
C2C3C4HC4354.7°60.0°
HC21C2C3C4155.5°60.0°
HC21C2C3CL533.8°180.0°
HC21C2C3HC3185.4°59.9°
HC22C2C3C446.1°60.0°
HC22C2C3CL575.6°60.0°
HC22C2C3HC31165.2°180.0°
C4C3CL5HC31119.2°120.0°
C3C4HC41HC42125.2°120.0°
C3C4HC41HC43125.3°120.0°
C3C4HC42HC43117.9°120.0°
CL5C3C4HC4158.7°60.0°
CL5C3C4HC4266.6°60.0°
CL5C3C4HC43176.0°180.0°
HC31C3C4HC4160.4°60.1°
HC31C3C4HC42174.3°180.0°
HC31C3C4HC4364.9°59.9°
HC41C4HC42HC43118.1°119.9°

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PDB entries from 2024-07-10

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