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7WO

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O1C2sing1.36Å1.36Å
CC1sing1.46Å1.45Å
C2C1doub1.40Å1.40ÅAromatic
C2C3sing1.40Å1.39ÅAromatic
C1C10sing1.46Å1.45ÅAromatic
C3C4doub1.36Å1.36ÅAromatic
C10C9doub1.40Å1.42ÅAromatic
C10C5sing1.42Å1.42ÅAromatic
C9C8sing1.36Å1.37ÅAromatic
C4C5sing1.41Å1.42ÅAromatic
C5C6doub1.40Å1.42ÅAromatic
C8C7doub1.39Å1.38ÅAromatic
C6C7sing1.36Å1.36ÅAromatic
C7H1sing1.08Å1.08Å
CH2sing1.08Å1.08Å
C9H5sing1.08Å1.08Å
C8H6sing1.08Å1.08Å
C6H7sing1.08Å1.08Å
C4H8sing1.08Å1.08Å
C3H9sing1.08Å1.08Å
O1H10sing0.97Å0.95Å
CO2doub1.21Å1.31Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1C2C1122.0°119.8°
O1C2C3116.6°119.8°
C2O1H10109.5°114.0°
CC1C2119.9°120.8°
CC1C10121.3°120.8°
C1CH2119.9°120.0°
C1CO2120.2°120.0°
C1C2C3121.3°120.4°
C2C1C10118.8°118.5°
C2C3C4120.5°121.8°
C2C3H9119.8°119.1°
C1C10C9123.4°121.4°
C1C10C5118.7°118.9°
C3C4C5121.3°120.9°
C3C4H8119.3°119.6°
C4C3H9119.8°119.1°
C9C10C5117.9°119.6°
C10C9C8121.2°119.7°
C10C9H5119.4°120.2°
C10C5C4119.4°119.6°
C10C5C6118.6°119.3°
C9C8C7120.7°120.8°
C8C9H5119.4°120.1°
C9C8H6119.7°119.6°
C4C5C6122.0°121.2°
C5C4H8119.4°119.6°
C5C6C7121.0°119.6°
C5C6H7119.5°120.2°
C8C7C6120.6°121.0°
C8C7H1119.7°119.5°
C7C8H6119.6°119.6°
C6C7H1119.7°119.5°
C7C6H7119.5°120.2°
H2CO2119.9°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1C2C1C5.8°0.0°
O1C2C1C3178.1°180.0°
O1C2C1C10176.5°180.0°
O1C2C3C4178.1°180.0°
O1C2C3H91.9°0.0°
CC1C2C10177.7°180.0°
CC1C2C3176.1°180.0°
CC1C10C95.0°0.0°
CC1C10C5175.2°180.0°
C1CH2O2180.0°180.0°
C1C2C3C40.1°0.0°
C2C1C10C9177.3°180.0°
C2C1C10C52.5°0.0°
C2C1CH2169.9°174.8°
C1C2C3H9179.9°180.0°
C1C2O1H101.0°89.9°
C2C1CO210.0°5.2°
C3C2C1C101.6°0.0°
C2C3C4H9180.0°180.0°
C2C3C4C50.4°0.0°
C2C3C4H8179.6°180.0°
C3C2O1H10179.2°90.1°
C1C10C9C5179.8°180.0°
C1C10C9C8178.4°179.7°
C1C10C5C42.0°0.0°
C1C10C5C6178.0°179.7°
C10C1CH27.7°5.2°
C1C10C9H51.5°0.0°
C10C1CO2172.3°174.9°
C3C4C5C100.5°0.0°
C3C4C5H8180.0°180.0°
C3C4C5C6179.5°179.7°
C10C9C8H5180.0°179.7°
C9C10C5C4177.8°180.0°
C9C10C5C62.1°0.3°
C10C9C8C70.2°0.0°
C10C9C8H6179.7°180.0°
C5C10C9C81.7°0.3°
C10C5C4C6180.0°179.7°
C10C5C6C71.1°0.0°
C5C10C9H5178.3°180.0°
C10C5C6H7178.9°179.9°
C10C5C4H8179.4°180.0°
C9C8C7H6180.0°179.9°
C9C8C7C60.9°0.2°
C9C8C7H1179.2°180.0°
C4C5C6C7178.9°179.7°
C4C5C6H71.1°0.4°
C5C4C3H9179.5°180.0°
C5C6C7C80.4°0.2°
C5C6C7H7180.0°179.9°
C5C6C7H1179.6°180.0°
C6C5C4H80.5°0.3°
C8C7C6H1180.0°179.8°
C7C8C9H5179.8°179.8°
C8C7C6H7179.6°179.7°
C6C7C8H6179.1°179.7°
H1C7C8H60.8°0.1°
H1C7C6H70.4°0.1°
H5C9C8H60.2°0.3°
H8C4C3H90.4°0.0°

223166

PDB entries from 2024-07-31

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