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TV8

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O05C04sing1.43Å1.42Å
C04C03sing1.53Å1.55Å
C03O02sing1.44Å1.55Å
C03C06sing1.55Å1.58Å
O02C01sing1.44Å1.34Å
C06O07sing1.43Å1.41Å
C06C08sing1.55Å1.30Å
N16C17doub1.32Å1.33ÅAromatic
N16C15sing1.33Å1.37ÅAromatic
C17N18sing1.32Å1.34ÅAromatic
C01N11sing1.46Å1.49Å
C01C08sing1.54Å1.64Å
N18C19doub1.33Å1.33ÅAromatic
C15N11sing1.37Å1.37ÅAromatic
C15C14doub1.40Å1.38ÅAromatic
N11C12sing1.36Å1.36ÅAromatic
C08O09sing1.43Å1.42Å
C10O09sing1.43Å1.40Å
C19C14sing1.41Å1.44ÅAromatic
C19N20sing1.38Å1.47Å
C14N13sing1.35Å1.38ÅAromatic
C21N20sing1.47Å1.47Å
C12N13doub1.30Å1.35ÅAromatic
C10H1sing1.09Å1.10Å
C10H2sing1.09Å1.10Å
C10H3sing1.09Å1.10Å
C17H4sing1.08Å1.08Å
C21H5sing1.09Å1.10Å
C21H6sing1.09Å1.10Å
C21H7sing1.09Å1.10Å
C01H8sing1.09Å1.10Å
C03H9sing1.09Å1.10Å
C04H10sing1.09Å1.10Å
C04H11sing1.09Å1.10Å
C06H12sing1.09Å1.10Å
C08H13sing1.09Å1.10Å
C12H14sing1.08Å1.08Å
N20H15sing0.97Å1.00Å
O05H16sing0.97Å0.95Å
O07H17sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O05C04C03107.7°109.4°
O05C04H10109.9°109.5°
O05C04H11109.9°109.5°
C04O05H16109.5°113.9°
C04C03O02113.1°110.6°
C04C03C06113.7°110.6°
C04C03H9108.0°110.7°
C03C04H10109.9°109.4°
C03C04H11109.9°109.5°
O02C03C06106.0°103.5°
C03O02C01106.3°107.0°
O02C03H9108.0°110.7°
C03C06O07115.5°110.9°
C03C06C08107.0°102.1°
C06C03H9107.7°110.6°
C03C06H12105.6°110.9°
O02C01N1188.5°109.9°
O02C01C08108.3°107.3°
O02C01H8109.8°110.0°
O07C06C08111.5°110.9°
O07C06H12107.6°110.8°
C06O07H17109.5°114.0°
C06C08C01109.6°104.2°
C06C08O09107.8°110.5°
C08C06H12109.3°110.9°
C06C08H13110.7°110.5°
C17N16C15119.2°120.6°
N16C17N18123.1°122.4°
N16C17H4118.4°118.8°
N16C15N11133.1°134.9°
N16C15C14120.0°119.1°
C17N18C19120.3°121.2°
N18C17H4118.4°118.8°
N11C01C08134.1°109.9°
C01N11C15126.6°126.3°
C01N11C12125.3°126.3°
N11C01H8107.7°109.9°
C01C08O09113.7°110.5°
C08C01H8106.0°109.9°
C01C08H13106.2°110.5°
N18C19C14119.3°118.4°
N18C19N20120.6°120.8°
N11C15C14106.8°106.0°
C15N11C12108.0°107.4°
C15C14C19118.0°118.2°
C15C14N13108.3°107.2°
N11C12N13109.6°110.0°
N11C12H14125.2°125.0°
C08O09C10122.4°114.0°
O09C08H13108.9°110.6°
O09C10H1109.5°109.4°
O09C10H2109.4°109.5°
O09C10H3109.5°109.5°
C14C19N20120.2°120.7°
C19C14N13133.7°134.7°
C19N20C21120.6°120.0°
C19N20H15106.6°120.1°
C14N13C12107.3°109.4°
N20C21H5109.5°109.5°
N20C21H6109.5°109.4°
N20C21H7109.5°109.5°
C21N20H15106.7°119.9°
N13C12H14125.2°125.0°
H1C10H2109.4°109.4°
H1C10H3109.5°109.5°
H2C10H3109.5°109.5°
H5C21H6109.4°109.4°
H5C21H7109.5°109.5°
H6C21H7109.5°109.5°
H10C04H11109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O05C04C03H10119.7°120.0°
O05C04C03H11119.7°120.0°
O05C04C03O0293.4°66.5°
O05C04C03C06145.5°179.5°
O05C04C03H926.1°56.6°
O05C04H10H11120.8°120.1°
C04C03O02C06125.3°118.5°
C04C03O02H9119.5°123.0°
C04C03C06H9119.6°123.0°
C04C03O02C01142.1°158.5°
C04C03C06O0711.7°37.3°
C04C03C06C08136.5°155.5°
C03C04H10H11120.8°120.0°
C04C03C06H12107.1°86.3°
C03C04O05H16180.0°180.0°
O02C03C06H9115.5°118.5°
O02C03C06O07113.2°81.2°
O02C03C06C0811.6°37.0°
C03O02C01N11151.4°145.9°
C03O02C01C0814.9°26.5°
C03O02C01H8100.4°92.9°
O02C03C04H1026.3°173.5°
O02C03C04H11146.8°53.5°
O02C03C06H12128.0°155.2°
C06C03O02C0116.8°40.1°
C03C06O07C08122.5°112.7°
C03C06O07H12117.7°123.6°
C03C06C08H12113.9°118.2°
C03C06C08C013.0°20.9°
C03C06C08O09121.2°97.8°
C06C03C04H1094.7°59.5°
C06C03C04H1125.8°60.5°
C03C06C08H13119.8°139.5°
C03C06O07H17180.0°61.5°
O02C01C08C068.1°2.0°
O02C01N11C08114.4°117.8°
O02C01N11H8110.3°121.2°
O02C01C08H8117.7°119.5°
O02C01N11C1590.3°157.2°
O02C01N11C1291.3°22.9°
O02C01C08O09128.8°120.7°
C01O02C03H998.4°78.4°
O02C01C08H13111.5°116.6°
O07C06C08H12118.8°123.6°
O07C06C08C01124.3°97.3°
O07C06C08O09111.5°144.0°
O07C06C03H9131.4°160.3°
O07C06C08H137.5°21.3°
C06C08C01N11114.6°121.4°
C06C08C01O09120.7°118.7°
C06C08C01H13119.6°118.7°
C06C08O09H13120.1°122.6°
C06C08O09C1086.5°95.2°
C06C08C01H8109.6°117.5°
C08C06C03H9103.8°81.5°
C08C06O07H1757.6°174.2°
N16C17N18H4180.0°179.8°
N16C17N18C190.3°0.1°
C17N16C15N11179.4°180.0°
C17N16C15C140.6°0.3°
C15N16C17N180.3°0.1°
N16C15N11C011.3°0.3°
N16C15N11C14178.9°179.7°
N16C15N11C12180.0°179.7°
N16C15C14C190.3°0.3°
N16C15C14N13179.8°179.7°
C15N16C17H4179.7°179.7°
C17N18C19C140.6°0.2°
C17N18C19N20179.3°179.8°
N11C01C08H8135.8°121.0°
C01N11C15C12178.7°180.0°
C01N11C15C14179.9°180.0°
N11C01C08O09124.7°119.9°
C01N11C12N13179.5°180.0°
N11C01C08H135.0°2.8°
C01N11C12H140.5°0.1°
C08C01N11C15155.3°85.0°
C08C01N11C1223.2°95.0°
C01C08O09H13118.1°122.6°
C01C08O09C1035.2°150.0°
C01C08C06H12116.9°139.1°
N18C19C14C150.3°0.0°
N18C19C14N20179.9°180.0°
N18C19C14N13179.1°180.0°
N18C19N20C2111.7°0.0°
C19N18C17H4179.7°180.0°
N18C19N20H15133.2°180.0°
N11C15C14C19179.4°180.0°
N11C15C14N131.1°0.0°
C15N11C12N130.8°0.0°
C15N11C01H820.0°36.0°
C15N11C12H14179.3°179.9°
C14C15N11C121.2°0.0°
C15C14C19N13179.4°180.0°
C15C14C19N20179.6°180.0°
C15C14N13C120.7°0.0°
N11C12N13C140.1°0.0°
N11C12N13H14180.0°179.9°
C12N11C01H8158.5°144.0°
C08O09C10H1180.0°60.0°
C08O09C10H260.0°59.9°
C08O09C10H360.0°180.0°
O09C08C01H811.1°1.2°
O09C08C06H127.3°20.4°
O09C10H1H2120.0°119.9°
O09C10H1H3120.0°120.0°
O09C10H2H3120.0°120.1°
C10O09C08H13153.4°27.4°
C14C19N20C21168.2°180.0°
C19C14N13C12179.9°180.0°
C14C19N20H1546.6°0.0°
N20C19C14N131.0°0.0°
C19N20C21H15121.6°180.0°
C19N20C21H5180.0°60.0°
C19N20C21H660.0°60.0°
C19N20C21H760.0°180.0°
C14N13C12H14180.0°179.9°
N20C21H5H6120.0°119.9°
N20C21H5H7120.0°120.0°
N20C21H6H7120.0°120.0°
H1C10H2H3120.0°120.0°
H5C21H6H7120.0°120.0°
H5C21N20H1558.5°120.0°
H6C21N20H15178.4°120.1°
H7C21N20H1561.5°0.0°
H8C01C08H13130.8°123.8°
H9C03C04H10145.8°63.4°
H9C03C04H1193.6°176.6°
H9C03C06H1212.5°36.7°
H10C04O05H1660.2°60.0°
H11C04O05H1660.3°60.1°
H12C06C08H13126.3°102.3°
H12C06O07H1762.2°62.2°

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