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W6Z

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
F07C05sing1.40Å1.37Å
O04C02sing1.43Å1.40Å
F06C05sing1.40Å1.37Å
C05C02sing1.53Å1.53Å
C05F08sing1.40Å1.37Å
C02C01sing1.53Å1.53Å
C02O03sing1.43Å1.40Å
C01H012sing1.09Å1.10Å
C01H013sing1.09Å1.10Å
C01H011sing1.09Å1.10Å
O03H031sing0.97Å0.95Å
O04H041sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
F07C05F06109.1°109.4°
F07C05C02109.6°109.5°
F07C05F08110.5°109.5°
O04C02C05109.9°109.5°
O04C02C01109.8°109.4°
O04C02O03109.5°109.4°
C02O04H041109.5°114.0°
F06C05C02109.6°109.5°
F06C05F08109.3°109.5°
C02C05F08108.7°109.5°
C05C02C01108.8°109.5°
C05C02O03109.4°109.5°
C01C02O03109.4°109.5°
C02C01H012109.5°109.4°
C02C01H013109.5°109.5°
C02C01H011109.5°109.5°
C02O03H031109.5°114.0°
H012C01H013109.5°109.5°
H012C01H011109.4°109.5°
H013C01H011109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
F07C05C02O0454.0°60.0°
F07C05F06C02120.0°120.0°
F07C05F06F08120.9°120.0°
F07C05C02F08120.8°120.0°
F07C05C02C01174.3°60.0°
F07C05C02O0366.2°180.0°
O04C02C05F0665.8°60.0°
O04C02C05C01120.3°120.0°
O04C02C05O03120.2°120.0°
O04C02C05F08174.8°180.0°
O04C02C01O03120.2°119.9°
O04C02C01H012180.0°180.0°
O04C02C01H01360.0°60.1°
O04C02C01H01160.0°60.0°
O04C02O03H031180.0°60.0°
F06C05C02F08119.4°120.0°
F06C05C02C0154.5°180.0°
F06C05C02O03174.0°60.0°
C05C02C01O03119.5°120.0°
C05C02C01H01259.7°60.0°
C05C02C01H01360.3°59.9°
C05C02C01H011179.7°180.0°
C05C02O03H03159.6°60.0°
C05C02O04H041180.0°179.9°
F08C05C02C0164.9°60.0°
F08C05C02O0354.6°60.0°
C02C01H012H013120.0°119.9°
C02C01H012H011120.0°120.0°
C02C01H013H011120.0°120.1°
C01C02O03H03159.6°180.0°
C01C02O04H04160.3°59.9°
O03C02C01H01259.8°60.0°
O03C02C01H013179.8°180.0°
O03C02C01H01160.2°60.0°
O03C02O04H04159.9°60.0°
H012C01H013H011120.0°120.0°

222415

PDB entries from 2024-07-10

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