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HE8

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O8B6sing1.37Å1.51Å
O16B6sing1.37Å1.51Å
B6O7sing1.37Å1.56Å
B6C5sing1.60Å1.59Å
C5C4sing1.53Å1.54Å
C4C3sing1.53Å1.54Å
C3C2sing1.53Å1.53Å
C2C1sing1.54Å1.54Å
C2C11sing1.54Å1.53Å
N12C1sing1.47Å1.48Å
O15C13doub1.21Å1.26Å
C1C13sing1.51Å1.51Å
C1C9sing1.54Å1.54Å
C13O14sing1.34Å1.26Å
C11N10sing1.49Å1.46Å
C9N10sing1.49Å1.45Å
C11H1sing1.09Å1.10Å
C11H2sing1.09Å1.10Å
O14H3sing0.97Å0.95Å
C2H4sing1.09Å1.10Å
C3H5sing1.09Å1.10Å
C3H6sing1.09Å1.10Å
C4H7sing1.09Å1.10Å
C4H8sing1.09Å1.10Å
C5H9sing1.09Å1.10Å
C5H10sing1.09Å1.10Å
C9H11sing1.09Å1.10Å
C9H12sing1.09Å1.10Å
N10H13sing1.01Å1.00Å
N12H15sing1.01Å1.00Å
N12H16sing1.01Å1.00Å
O16H18sing0.97Å0.95Å
O7H19sing0.97Å0.95Å
O8H14sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O8B6O16112.9°109.5°
O8B6O7102.1°109.4°
O8B6C5116.3°109.5°
B6O8H14109.5°114.1°
O16B6O7101.8°109.5°
O16B6C5118.4°109.5°
B6O16H18109.5°114.0°
O7B6C5101.7°109.5°
B6O7H19109.5°114.0°
B6C5C4114.4°109.5°
B6C5H9108.2°109.5°
B6C5H10108.2°109.5°
C5C4C3110.1°109.5°
C5C4H7109.3°109.4°
C5C4H8109.3°109.5°
C4C5H9108.2°109.5°
C4C5H10108.2°109.4°
C4C3C2113.9°109.5°
C4C3H5108.3°109.4°
C4C3H6108.4°109.5°
C3C4H7109.3°109.5°
C3C4H8109.3°109.5°
C3C2C1116.1°110.3°
C3C2C11110.8°110.3°
C3C2H4108.1°110.4°
C2C3H5108.3°109.5°
C2C3H6108.3°109.5°
C1C2C11105.3°105.1°
C2C1N12110.7°110.4°
C2C1C13110.7°110.3°
C2C1C9106.4°105.1°
C1C2H4108.0°110.3°
C2C11N10104.1°104.6°
C2C11H1110.8°110.4°
C2C11H2110.8°110.5°
C11C2H4108.1°110.3°
N12C1C13111.7°110.3°
N12C1C9109.6°110.3°
C1N12H15109.5°111.1°
C1N12H16109.4°111.0°
O15C13C1119.0°120.1°
O15C13O14122.8°120.0°
C13C1C9107.6°110.3°
C1C13O14118.1°120.0°
C1C9N10104.3°104.6°
C1C9H11110.7°110.4°
C1C9H12110.7°110.4°
C13O14H3109.5°117.0°
C11N10C9114.4°104.2°
N10C11H1110.8°110.4°
N10C11H2110.8°110.4°
C11N10H13108.3°111.0°
N10C9H11110.8°110.4°
N10C9H12110.7°110.4°
C9N10H13108.2°111.0°
H1C11H2109.5°110.4°
H5C3H6109.5°109.4°
H7C4H8109.4°109.5°
H9C5H10109.4°109.5°
H11C9H12109.5°110.5°
H15N12H16109.5°111.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O8B6O16O7108.7°119.9°
O8B6O16C5140.9°120.0°
O8B6O7C5120.5°120.0°
O8B6C5C4178.9°180.0°
O8B6C5H960.4°60.0°
O8B6C5H1058.1°60.0°
O8B6O16H18180.0°60.1°
O8B6O7H19180.0°60.0°
O16B6O7C5122.7°120.0°
O16B6C5C439.3°60.0°
O16B6C5H9160.0°60.0°
O16B6C5H1081.5°180.0°
O16B6O7H1963.2°180.0°
O16B6O8H14180.0°60.0°
O7B6C5C471.2°60.0°
O7B6C5H949.6°180.0°
O7B6C5H10168.1°60.0°
O7B6O16H1871.3°180.0°
O7B6O8H1471.5°60.0°
B6C5C4H9120.7°120.0°
B6C5C4H10120.8°120.0°
B6C5C4C3156.8°180.0°
B6C5C4H736.7°60.0°
B6C5C4H883.1°60.0°
B6C5H9H10117.7°120.0°
C5B6O16H1839.1°60.0°
C5B6O7H1959.5°60.0°
C5B6O8H1438.2°180.0°
C5C4C3H7120.1°119.9°
C5C4C3H8120.1°120.0°
C5C4C3C2176.5°180.0°
C5C4C3H555.9°60.0°
C5C4C3H662.8°59.9°
C5C4H7H8119.7°120.0°
C4C5H9H10117.8°119.9°
C4C3C2H5120.6°120.0°
C4C3C2H6120.7°120.0°
C4C3C2C1165.6°174.8°
C4C3C2C1174.3°69.5°
C4C3C2H444.1°52.6°
C4C3H5H6118.0°119.9°
C3C4H7H8119.7°120.0°
C3C4C5H982.5°60.0°
C3C4C5H1036.0°60.0°
C3C2C1C11123.0°118.9°
C3C2C1H4121.6°122.2°
C3C2C11H4118.4°122.2°
C3C2C1N1295.6°122.2°
C3C2C1C1328.8°0.0°
C3C2C1C9145.4°118.9°
C3C2C11N10149.0°142.8°
C3C2C11H191.9°98.5°
C3C2C11H229.8°24.0°
C2C3H5H6118.0°120.0°
C2C3C4H763.4°60.0°
C2C3C4H856.4°60.0°
C1C2C11H4115.3°118.9°
C2C1N12C13123.8°122.2°
C2C1N12C9117.1°115.7°
C2C1C13O15114.0°89.9°
C2C1C13C9115.9°115.7°
C2C1C13O1466.8°90.2°
C1C2C11N1022.7°23.9°
C2C1C9N1013.2°23.8°
C1C2C11H1141.8°142.6°
C1C2C11H296.5°95.0°
C1C2C3H573.7°54.8°
C1C2C3H644.9°65.1°
C2C1C9H11132.4°94.9°
C2C1C9H12106.0°142.6°
C2C1N12H15180.0°178.5°
C2C1N12H1660.0°57.5°
C11C2C1N12141.4°118.9°
C11C2C1C1394.2°118.9°
C11C2C1C922.4°0.0°
C2C11N10H1119.1°118.8°
C2C11N10H2119.2°118.9°
C2C11N10C915.5°39.5°
C2C11H1H2122.5°122.5°
C11C2C3H546.3°170.5°
C11C2C3H6165.0°50.5°
C2C11N10H13105.3°80.1°
N12C1C13O159.8°147.9°
N12C1C13C9120.3°122.1°
N12C1C13O14169.4°32.1°
N12C1C9N10132.9°95.2°
N12C1C2H426.0°0.0°
N12C1C9H11107.9°146.1°
N12C1C9H1213.8°23.6°
C1N12H15H16120.0°124.0°
O15C13C1O14179.2°179.9°
O15C13C1C9130.1°25.8°
O15C13O14H30.0°0.0°
C13C1C9N10105.5°142.7°
C1C13O14H3179.2°180.0°
C13C1C2H4150.4°122.2°
C13C1C9H1113.8°24.0°
C13C1C9H12135.4°98.5°
C13C1N12H1556.2°59.3°
C13C1N12H1663.8°64.7°
C9C1C13O1449.1°154.2°
C1C9N10C111.5°39.4°
C1C9N10H11119.2°118.7°
C1C9N10H12119.2°118.8°
C9C1C2H493.0°118.9°
C1C9H11H12122.4°122.5°
C1C9N10H13119.3°80.1°
C9C1N12H1563.0°62.8°
C9C1N12H16177.1°173.2°
C11N10C9H13120.7°119.5°
N10C11H1H2122.5°122.3°
N10C11C2H492.7°95.1°
C11N10C9H11117.7°79.3°
C11N10C9H12120.6°158.3°
C9N10C11H1134.6°158.2°
C9N10C11H2103.7°79.4°
N10C9H11H12122.4°122.4°
H1C11C2H426.5°23.7°
H1C11N10H1313.8°38.7°
H2C11C2H4148.2°146.1°
H2C11N10H13135.6°161.0°
H4C2C3H5164.7°67.4°
H4C2C3H676.6°172.7°
H5C3C4H7176.0°179.9°
H5C3C4H864.3°60.0°
H6C3C4H757.3°60.0°
H6C3C4H8177.0°179.9°
H7C4C5H9157.4°60.0°
H7C4C5H1084.1°180.0°
H8C4C5H937.6°180.0°
H8C4C5H10156.2°60.0°
H11C9N10H13121.6°161.2°
H12C9N10H130.1°38.7°

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