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RY7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O2C2sing1.43Å1.42Å
C1C2sing1.53Å1.54Å
C1O1sing1.43Å1.40Å
C1O5sing1.43Å1.43Å
C2C3sing1.53Å1.54Å
O5C5sing1.43Å1.45Å
C3O3sing1.43Å1.42Å
C3C4sing1.53Å1.54Å
C5C4sing1.53Å1.54Å
C5C6sing1.53Å1.52Å
C4N4sing1.47Å1.48Å
N4C1Asing1.47Å1.48Å
C1AC7Asing1.53Å1.54Å
C1AC2Asing1.53Å1.53Å
O2AC2Asing1.43Å1.42Å
C7AC5Asing1.53Å1.55Å
C2AC3Asing1.53Å1.53Å
C5AC6Asing1.53Å1.53Å
C5AC4Asing1.53Å1.54Å
C3AO3Asing1.43Å1.42Å
C3AC4Asing1.53Å1.53Å
C6AO6Asing1.43Å1.43Å
C4AO4Asing1.43Å1.43Å
C1AH1Asing1.09Å1.10Å
C2AH2Asing1.09Å1.10Å
C3AH3Asing1.09Å1.10Å
C4AH4Asing1.09Å1.10Å
C5AH5Asing1.09Å1.10Å
C6AH6A1sing1.09Å1.10Å
C6AH6A2sing1.09Å1.10Å
C7AH7A1sing1.09Å1.10Å
C7AH7A2sing1.09Å1.10Å
O2AHOA2sing0.97Å0.95Å
O3AHOA3sing0.97Å0.95Å
O4AHOA4sing0.97Å0.95Å
O6AHOA6sing0.97Å0.95Å
C1H1sing1.09Å1.10Å
C2H2sing1.09Å1.10Å
C3H3sing1.09Å1.10Å
C4H4sing1.09Å1.10Å
C5H5sing1.09Å1.10Å
C6H62sing1.09Å1.10Å
C6H63sing1.09Å1.10Å
C6H61sing1.09Å1.10Å
N4HN41sing1.01Å1.00Å
O2HO2sing0.97Å0.95Å
O3HO3sing0.97Å0.95Å
O1HO1sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O2C2C1108.9°109.5°
O2C2C3109.5°109.5°
O2C2H2110.6°109.6°
C2O2HO2109.5°113.9°
C2C1O1105.7°109.5°
C2C1O5110.0°109.5°
C1C2C3109.8°109.1°
C2C1H1109.1°109.5°
C1C2H2109.1°109.5°
O1C1O5110.3°109.4°
O1C1H1111.0°109.5°
C1O1HO1109.5°114.1°
C1O5C5115.7°114.1°
O5C1H1110.6°109.5°
C2C3O3110.4°109.6°
C2C3C4108.5°109.1°
C3C2H2109.0°109.5°
C2C3H3108.5°109.6°
O5C5C4109.8°109.4°
O5C5C6106.1°109.5°
O5C5H5109.6°109.5°
O3C3C4110.9°109.6°
O3C3H3110.0°109.5°
C3O3HO3109.5°114.1°
C3C4C5106.6°109.2°
C3C4N4111.2°109.6°
C4C3H3108.5°109.6°
C3C4H4108.9°109.5°
C4C5C6114.2°109.5°
C5C4N4111.6°109.5°
C5C4H4108.8°109.6°
C4C5H5108.3°109.5°
C6C5H5108.7°109.5°
C5C6H62109.5°109.5°
C5C6H63109.4°109.5°
C5C6H61109.5°109.4°
C4N4C1A115.3°111.1°
N4C4H4109.6°109.5°
C4N4HN41108.0°111.0°
N4C1AC7A112.1°109.5°
N4C1AC2A110.0°109.5°
N4C1AH1A108.4°109.4°
C1AN4HN41108.0°111.0°
C7AC1AC2A110.8°109.5°
C1AC7AC5A115.7°109.4°
C7AC1AH1A107.7°109.5°
C1AC7AH7A1107.9°109.4°
C1AC7AH7A2107.9°109.5°
C1AC2AO2A109.8°109.5°
C1AC2AC3A110.1°109.4°
C2AC1AH1A107.8°109.5°
C1AC2AH2A108.7°109.5°
O2AC2AC3A109.1°109.5°
O2AC2AH2A110.3°109.5°
C2AO2AHOA2109.5°114.0°
C7AC5AC6A110.5°109.4°
C7AC5AC4A112.0°109.5°
C7AC5AH5A107.8°109.4°
C5AC7AH7A1107.9°109.4°
C5AC7AH7A2107.9°109.5°
C2AC3AO3A109.4°109.4°
C2AC3AC4A110.4°109.5°
C3AC2AH2A108.8°109.5°
C2AC3AH3A108.8°109.5°
C6AC5AC4A110.4°109.5°
C5AC6AO6A111.6°109.4°
C6AC5AH5A108.1°109.5°
C5AC6AH6A1108.9°109.5°
C5AC6AH6A2108.9°109.5°
C5AC4AC3A111.3°109.5°
C5AC4AO4A109.8°109.4°
C5AC4AH4A108.3°109.5°
C4AC5AH5A108.0°109.5°
O3AC3AC4A109.2°109.5°
O3AC3AH3A110.3°109.4°
C3AO3AHOA3109.5°114.0°
C3AC4AO4A109.2°109.5°
C4AC3AH3A108.8°109.5°
C3AC4AH4A108.5°109.5°
O6AC6AH6A1108.9°109.4°
O6AC6AH6A2108.9°109.4°
C6AO6AHOA6109.5°114.0°
O4AC4AH4A109.8°109.4°
C4AO4AHOA4109.5°114.0°
H6A1C6AH6A2109.5°109.5°
H7A1C7AH7A2109.5°109.5°
H62C6H63109.5°109.5°
H62C6H61109.5°109.5°
H63C6H61109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O2C2C1C3119.9°119.9°
O2C2C1H2120.8°120.2°
O2C2C1O155.3°57.5°
O2C2C1O5174.4°177.5°
O2C2C3H2121.1°120.2°
O2C2C3O359.5°63.2°
O2C2C3C4178.8°176.9°
O2C2C1H164.1°62.5°
O2C2C3H361.1°56.9°
C2C1O1O5118.9°120.0°
C2C1O1H1118.2°120.0°
C2C1O5H1120.6°120.0°
C1C2C3H2119.4°119.9°
C2C1O5C556.0°61.2°
C1C2C3O3179.0°176.9°
C1C2C3C459.3°57.0°
C1C2C3H358.4°63.0°
C1C2O2HO2180.0°60.0°
C2C1O1HO1180.0°180.0°
O1C1O5H1123.2°120.0°
O1C1C2C364.5°62.4°
O1C1O5C560.3°58.9°
O1C1C2H2176.1°177.7°
O5C1C2C354.5°57.6°
C1O5C5C459.6°61.1°
C1O5C5C6176.5°178.9°
O5C1C2H264.8°62.3°
C1O5C5H559.3°58.9°
O5C1O1HO161.2°60.0°
C2C3O3C4120.3°119.6°
C2C3O3H3119.7°120.2°
C2C3C4H3117.7°119.9°
C2C3C4C561.2°57.0°
C2C3C4N4177.0°176.9°
C3C2C1H1176.0°177.6°
C2C3C4H456.1°63.0°
C3C2O2HO260.0°179.7°
C2C3O3HO3180.0°59.9°
O5C5C4C360.0°57.6°
O5C5C4C6119.0°120.0°
O5C5C4H5119.7°120.0°
O5C5C6H5117.8°120.0°
O5C5C4N4178.5°177.5°
C5O5C1H1176.5°178.9°
O5C5C4H457.4°62.4°
O5C5C6H62180.0°66.3°
O5C5C6H6360.0°53.7°
O5C5C6H6160.0°173.7°
O3C3C4H3121.0°120.1°
O3C3C4C5177.5°176.9°
O3C3C4N455.6°63.2°
O3C3C2H261.6°57.0°
O3C3C4H465.3°56.9°
C3C4C5N4121.6°120.0°
C3C4C5H4117.3°119.9°
C3C4C5C6179.0°177.5°
C3C4N4H4120.4°120.1°
C3C4N4C1A125.4°139.0°
C4C3C2H260.1°62.9°
C3C4C5H559.7°62.4°
C3C4N4HN41113.8°97.0°
C4C3O3HO359.8°179.5°
C4C5C6H5121.1°120.0°
C5C4N4H4120.6°120.2°
C5C4N4C1A115.7°101.3°
C5C4C3H356.5°63.0°
C4C5C6H6258.9°53.6°
C4C5C6H6361.1°173.6°
C4C5C6H61179.0°66.4°
C5C4N4HN415.2°22.7°
C6C5C4N459.4°62.5°
C6C5C4H461.7°57.6°
C5C6H62H63120.0°120.0°
C5C6H62H61120.0°120.0°
C5C6H63H61120.0°120.0°
C4N4C1AHN41120.8°124.0°
C4N4C1AC7A99.6°149.0°
C4N4C1AC2A136.7°90.9°
C4N4C1AH1A19.1°29.1°
N4C4C3H365.4°57.0°
N4C4C5H561.9°57.5°
N4C1AC7AC2A123.2°120.1°
N4C1AC7AH1A119.1°119.9°
N4C1AC2AH1A118.0°120.0°
N4C1AC2AO2A51.6°60.0°
N4C1AC7AC5A76.1°60.1°
N4C1AC2AC3A68.6°60.0°
N4C1AC2AH2A172.3°180.0°
N4C1AC7AH7A1163.0°180.0°
N4C1AC7AH7A244.8°60.0°
C1AN4C4H44.9°18.9°
C7AC1AC2AH1A117.6°120.0°
C7AC1AC2AO2A176.0°180.0°
C1AC7AC5AH7A1120.9°119.9°
C1AC7AC5AH7A2120.9°120.0°
C7AC1AC2AC3A55.8°60.0°
C1AC7AC5AC6A167.3°180.0°
C1AC7AC5AC4A43.8°60.0°
C7AC1AC2AH2A63.2°60.0°
C1AC7AC5AH5A74.8°60.1°
C1AC7AH7A1H7A2117.2°120.0°
C7AC1AN4HN4121.3°25.0°
C1AC2AO2AC3A120.8°120.0°
C1AC2AO2AH2A119.8°120.0°
C2AC1AC7AC5A47.1°60.0°
C1AC2AC3AH2A119.1°120.0°
C1AC2AC3AO3A176.4°180.0°
C1AC2AC3AC4A63.4°60.0°
C1AC2AC3AH3A55.9°60.0°
C2AC1AC7AH7A173.8°59.9°
C2AC1AC7AH7A2168.0°179.9°
C1AC2AO2AHOA2180.0°179.9°
C2AC1AN4HN41102.4°145.1°
O2AC2AC3AH2A120.4°120.0°
O2AC2AC3AO3A55.8°60.0°
O2AC2AC3AC4A176.0°180.0°
O2AC2AC1AH1A66.4°60.0°
O2AC2AC3AH3A64.7°60.0°
C7AC5AC6AC4A124.4°120.0°
C7AC5AC6AH5A117.7°119.9°
C7AC5AC4AH5A118.5°120.0°
C7AC5AC4AC3A49.1°60.0°
C7AC5AC6AO6A62.9°175.0°
C7AC5AC4AO4A170.1°180.0°
C5AC7AC1AH1A164.8°180.0°
C7AC5AC4AH4A70.0°60.0°
C7AC5AC6AH6A157.4°65.1°
C7AC5AC6AH6A2176.8°55.0°
C5AC7AH7A1H7A2117.1°120.1°
C2AC3AC4AC5A59.9°60.0°
C2AC3AO3AC4A120.9°120.0°
C2AC3AO3AH3A119.6°119.9°
C2AC3AC4AH3A119.3°120.0°
C2AC3AC4AO4A178.8°180.0°
C3AC2AC1AH1A173.4°180.0°
C2AC3AC4AH4A59.2°60.0°
C3AC2AO2AHOA259.2°60.0°
C2AC3AO3AHOA3180.0°180.0°
C6AC5AC4AH5A117.9°120.1°
C6AC5AC4AC3A172.7°180.0°
C5AC6AO6AH6A1120.3°120.0°
C5AC6AO6AH6A2120.3°120.0°
C6AC5AC4AO4A66.3°60.1°
C6AC5AC4AH4A53.5°59.9°
C5AC6AH6A1H6A2119.0°120.1°
C6AC5AC7AH7A146.4°60.0°
C6AC5AC7AH7A271.7°60.0°
C5AC6AO6AHOA6180.0°180.0°
C5AC4AC3AO3A179.8°180.0°
C5AC4AC3AO4A121.4°120.0°
C5AC4AC3AH4A119.0°120.1°
C4AC5AC6AO6A61.5°65.0°
C5AC4AO4AH4A118.9°120.0°
C5AC4AC3AH3A59.4°60.0°
C4AC5AC6AH6A1178.2°54.9°
C4AC5AC6AH6A258.8°175.0°
C4AC5AC7AH7A177.1°60.0°
C4AC5AC7AH7A2164.8°180.0°
C5AC4AO4AHOA4180.0°180.0°
O3AC3AC4AH3A120.4°120.0°
O3AC3AC4AO4A58.4°60.0°
O3AC3AC2AH2A64.5°60.0°
O3AC3AC4AH4A61.2°60.0°
C3AC4AO4AH4A118.8°120.0°
C4AC3AC2AH2A55.6°60.0°
C3AC4AC5AH5A69.4°60.0°
C4AC3AO3AHOA359.1°60.0°
C3AC4AO4AHOA457.7°60.0°
O6AC6AC5AH5A179.4°55.1°
O6AC6AH6A1H6A2119.0°120.0°
O4AC4AC3AH3A61.9°60.0°
O4AC4AC5AH5A51.6°60.0°
H1AC1AC2AH2A54.3°60.0°
H1AC1AC7AH7A143.9°60.1°
H1AC1AC7AH7A274.3°59.9°
H1AC1AN4HN41140.0°94.9°
H2AC2AC3AH3A174.9°179.9°
H2AC2AO2AHOA260.2°60.0°
H3AC3AC4AH4A178.5°179.9°
H3AC3AO3AHOA360.3°60.1°
H4AC4AC5AH5A171.4°180.0°
H4AC4AO4AHOA461.1°59.9°
H5AC5AC6AH6A160.3°175.0°
H5AC5AC6AH6A259.1°64.9°
H5AC5AC7AH7A1164.3°180.0°
H5AC5AC7AH7A246.1°60.0°
H6A1C6AO6AHOA659.7°60.0°
H6A2C6AO6AHOA659.7°60.0°
H1C1C2H256.7°57.7°
H1C1O1HO161.8°59.9°
H2C2C3H3177.8°177.1°
H2C2O2HO260.2°60.2°
H3C3C4H4173.8°177.1°
H3C3O3HO360.3°60.3°
H4C4C5H5177.0°177.6°
H4C4N4HN41125.8°142.8°
H5C5C6H6262.2°173.7°
H5C5C6H63177.8°66.3°
H5C5C6H6157.9°53.7°
H62C6H63H61120.0°120.0°

246704

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