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S0W

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O1C2sing1.34Å1.25Å
C2O3doub1.21Å1.25Å
C2C4sing1.51Å1.52Å
C4C5sing1.53Å1.51Å
C5C6sing1.51Å1.51Å
C6C7sing1.38Å1.39ÅAromatic
C6C12doub1.38Å1.39ÅAromatic
C7C8doub1.38Å1.38ÅAromatic
C8C9sing1.38Å1.37ÅAromatic
C9CL1sing1.74Å1.74Å
C9C11doub1.38Å1.38ÅAromatic
C11C12sing1.38Å1.38ÅAromatic
O1H1sing0.97Å0.95Å
C4H41Csing1.09Å1.10Å
C4H42Csing1.09Å1.10Å
C5H51Csing1.09Å1.10Å
C5H52Csing1.09Å1.10Å
C7H7sing1.08Å1.08Å
C12H12sing1.08Å1.08Å
C8H8sing1.08Å1.08Å
C11H11sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1C2O3125.1°120.0°
O1C2C4117.7°120.0°
C2O1H1109.5°117.0°
O3C2C4117.2°120.0°
C2C4C5113.0°109.5°
C2C4H41C108.6°109.5°
C2C4H42C108.6°109.5°
C4C5C6113.3°109.5°
C5C4H41C108.6°109.4°
C5C4H42C108.6°109.4°
C4C5H51C108.5°109.5°
C4C5H52C108.5°109.5°
C5C6C7120.3°120.0°
C5C6C12120.8°120.0°
C6C5H51C108.5°109.5°
C6C5H52C108.5°109.4°
C7C6C12118.9°120.0°
C6C7C8120.6°120.0°
C6C7H7119.7°120.0°
C6C12C11120.5°120.1°
C6C12H12119.7°120.0°
C7C8C9119.6°120.0°
C8C7H7119.7°120.0°
C7C8H8120.2°120.0°
C8C9CL1119.5°120.0°
C8C9C11121.0°120.0°
C9C8H8120.2°120.0°
CL1C9C11119.5°120.0°
C9C11C12119.4°119.9°
C9C11H11120.3°120.0°
C11C12H12119.7°119.9°
C12C11H11120.3°120.1°
H41CC4H42C109.5°109.4°
H51CC5H52C109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1C2O3C4180.0°179.9°
O1C2C4C595.7°180.0°
O1C2C4H41C143.7°60.1°
O1C2C4H42C24.8°59.9°
O3C2C4C584.3°0.0°
O3C2O1H10.0°0.1°
O3C2C4H41C36.2°120.0°
O3C2C4H42C155.2°120.0°
C2C4C5H41C120.5°120.0°
C2C4C5H42C120.5°120.1°
C2C4C5C6179.5°180.0°
C4C2O1H1180.0°180.0°
C2C4H41CH42C118.4°120.1°
C2C4C5H51C59.9°60.0°
C2C4C5H52C58.9°60.0°
C4C5C6H51C120.6°120.1°
C4C5C6H52C120.6°120.0°
C4C5C6C771.2°90.0°
C4C5C6C12108.8°90.3°
C5C4H41CH42C118.4°119.9°
C4C5H51CH52C118.2°120.0°
C5C6C7C12180.0°179.7°
C5C6C7C8180.0°180.0°
C5C6C12C11179.9°179.7°
C6C5C4H41C59.0°59.9°
C6C5C4H42C60.0°60.0°
C6C5H51CH52C118.2°119.9°
C5C6C7H70.0°0.0°
C5C6C12H120.1°0.1°
C6C7C8H7180.0°180.0°
C6C7C8C90.0°0.0°
C7C6C12C110.1°0.6°
C7C6C5H51C168.2°30.1°
C7C6C5H52C49.4°150.0°
C7C6C12H12179.9°179.8°
C6C7C8H8180.0°179.9°
C12C6C7C80.0°0.3°
C6C12C11C90.1°0.6°
C6C12C11H12180.0°179.7°
C12C6C5H51C11.8°149.6°
C12C6C5H52C130.6°29.7°
C12C6C7H7180.0°179.7°
C6C12C11H11179.9°179.7°
C7C8C9H8180.0°180.0°
C7C8C9CL1180.0°180.0°
C7C8C9C110.1°0.0°
C8C9CL1C11179.9°180.0°
C8C9C11C120.1°0.3°
C9C8C7H7180.0°180.0°
C8C9C11H11179.9°180.0°
CL1C9C11C12180.0°179.7°
CL1C9C8H80.0°0.1°
CL1C9C11H110.0°0.0°
C9C11C12H11180.0°179.7°
C9C11C12H12179.9°179.8°
C11C9C8H8179.9°179.9°
H41CC4C5H51C179.5°180.0°
H41CC4C5H52C61.6°60.1°
H42CC4C5H51C60.6°60.1°
H42CC4C5H52C179.4°180.0°
H7C7C8H80.0°0.0°
H12C12C11H110.2°0.1°

222415

PDB entries from 2024-07-10

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