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A1IO5

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O2C2sing1.43Å1.42Å
C1C2sing1.53Å1.52Å
C1N5sing1.47Å1.47Å
C2C3sing1.53Å1.53Å
N5C5sing1.47Å1.49Å
O6C6sing1.43Å1.44Å
C3O3sing1.43Å1.43Å
C3C4sing1.53Å1.49Å
C5C4sing1.53Å1.53Å
C5C6sing1.53Å1.52Å
C5C7sing1.53Å1.55Å
C13SI14sing1.86Å1.81Å
C8C7sing1.53Å1.52Å
C8SI14sing1.86Å1.84Å
C4O4sing1.43Å1.42Å
C11SI14sing1.86Å1.81Å
SI14C12sing1.86Å1.82Å
O6H1sing0.97Å0.95Å
C6H2sing1.09Å1.10Å
C6H3sing1.09Å1.10Å
C8H4sing1.09Å1.10Å
C8H5sing1.09Å1.10Å
C4H6sing1.09Å1.10Å
C2H7sing1.09Å1.10Å
O3H8sing0.97Å0.95Å
C3H9sing1.09Å1.10Å
O4H10sing0.97Å0.95Å
O2H11sing0.97Å0.95Å
C1H12sing1.09Å1.10Å
C1H13sing1.09Å1.10Å
N5H14sing1.01Å1.00Å
C7H16sing1.09Å1.10Å
C7H17sing1.09Å1.10Å
C11H18sing1.09Å1.10Å
C11H19sing1.09Å1.10Å
C11H20sing1.09Å1.10Å
C12H21sing1.09Å1.10Å
C12H22sing1.09Å1.10Å
C12H23sing1.09Å1.10Å
C13H24sing1.09Å1.10Å
C13H25sing1.09Å1.10Å
C13H26sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O2C2C1106.4°109.5°
O2C2C3109.7°109.5°
O2C2H7111.6°109.5°
C2O2H11109.5°114.0°
C2C1N5111.7°109.5°
C1C2C3108.9°109.3°
C1C2H7110.1°109.5°
C2C1H12108.9°109.5°
C2C1H13108.9°109.4°
C1N5C5113.6°111.2°
N5C1H12108.9°109.5°
N5C1H13108.9°109.4°
C1N5H14108.4°111.0°
C2C3O3110.2°109.5°
C2C3C4108.1°109.2°
C3C2H7110.0°109.5°
C2C3H9108.3°109.5°
N5C5C4106.4°109.5°
N5C5C6105.9°109.5°
N5C5C7113.4°109.4°
C5N5H14108.4°111.0°
O6C6C5114.2°109.4°
C6O6H1109.5°114.0°
O6C6H2108.3°109.5°
O6C6H3108.2°109.5°
O3C3C4111.8°109.5°
C3O3H8109.5°114.0°
O3C3H9109.6°109.6°
C3C4C5113.7°109.2°
C3C4O4107.5°109.5°
C3C4H6107.4°109.5°
C4C3H9108.8°109.5°
C4C5C6109.9°109.4°
C4C5C7110.8°109.5°
C5C4O4112.9°109.5°
C5C4H6106.9°109.5°
C6C5C7110.3°109.5°
C5C6H2108.3°109.5°
C5C6H3108.3°109.5°
C5C7C8117.2°109.5°
C5C7H16107.5°109.5°
C5C7H17107.5°109.4°
C13SI14C8108.2°109.5°
C13SI14C11109.0°109.5°
C13SI14C12106.7°109.5°
SI14C13H24109.5°109.5°
SI14C13H25109.5°109.5°
SI14C13H26109.5°109.5°
C7C8SI14114.1°109.5°
C7C8H4108.3°109.5°
C7C8H5108.3°109.5°
C8C7H16107.5°109.5°
C8C7H17107.5°109.5°
C8SI14C11109.1°109.4°
C8SI14C12115.1°109.5°
SI14C8H4108.3°109.4°
SI14C8H5108.3°109.5°
O4C4H6108.3°109.5°
C4O4H10109.5°113.9°
C11SI14C12108.6°109.5°
SI14C11H18109.5°109.5°
SI14C11H19109.5°109.5°
SI14C11H20109.5°109.5°
SI14C12H21109.5°109.5°
SI14C12H22109.5°109.5°
SI14C12H23109.5°109.5°
H2C6H3109.5°109.5°
H4C8H5109.5°109.4°
H12C1H13109.5°109.4°
H16C7H17109.4°109.4°
H18C11H19109.5°109.4°
H18C11H20109.4°109.5°
H19C11H20109.5°109.5°
H21C12H22109.4°109.4°
H21C12H23109.5°109.5°
H22C12H23109.4°109.4°
H24C13H25109.5°109.4°
H24C13H26109.4°109.5°
H25C13H26109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O2C2C1C3118.2°119.9°
O2C2C1H7121.1°120.1°
O2C2C1N5175.2°179.1°
O2C2C3H7123.1°120.1°
O2C2C3O364.5°62.5°
O2C2C3C4173.1°177.6°
O2C2C3H955.4°57.7°
O2C2C1H1264.5°60.8°
O2C2C1H1354.9°59.1°
C2C1N5H12120.3°120.1°
C2C1N5H13120.3°120.0°
C1C2C3H7120.8°119.9°
C2C1N5C558.4°61.7°
C1C2C3O3179.4°177.5°
C1C2C3C457.0°57.6°
C1C2C3H960.7°62.2°
C1C2O2H11180.0°60.2°
C2C1H12H13119.0°119.9°
C2C1N5H1462.2°62.4°
N5C1C2C357.0°59.2°
C1N5C5H14120.6°124.1°
C1N5C5C455.7°61.7°
C1N5C5C6172.6°178.3°
C1N5C5C766.4°58.3°
N5C1C2H763.7°60.8°
N5C1H12H13119.0°120.0°
C2C3O3C4120.2°119.7°
C2C3O3H9119.1°120.2°
C2C3C4H9117.3°119.9°
C2C3C4C560.2°57.6°
C2C3C4O4174.2°177.6°
C2C3C4H657.9°62.3°
C2C3O3H8180.0°60.0°
C3C2O2H1162.3°180.0°
C3C2C1H12177.4°179.3°
C3C2C1H1363.3°60.8°
N5C5C6O654.8°53.4°
N5C5C4C357.9°59.2°
N5C5C4C6114.2°120.0°
N5C5C4C7123.7°120.0°
N5C5C6C7123.0°120.0°
N5C5C7C853.3°54.2°
N5C5C4O4179.3°179.1°
N5C5C6H2175.6°66.6°
N5C5C6H365.8°173.4°
N5C5C4H660.4°60.8°
C5N5C1H12178.7°178.2°
C5N5C1H1361.9°58.3°
N5C5C7H1667.9°65.8°
N5C5C7H17174.4°174.2°
O6C6C5C459.7°173.5°
O6C6C5H2120.7°120.0°
O6C6C5H3120.7°120.0°
O6C6C5C7177.8°66.5°
O6C6H2H3117.8°120.0°
O3C3C4H9121.2°120.2°
O3C3C4C5178.4°177.6°
O3C3C4O452.7°62.5°
O3C3C4H663.6°57.6°
O3C3C2H758.7°57.6°
C3C4C5O4122.7°119.9°
C3C4C5H6118.3°119.9°
C3C4C5C6172.1°179.2°
C3C4C5C765.7°60.9°
C3C4O4H6115.7°120.1°
C4C3C2H763.8°62.3°
C4C3O3H859.8°179.7°
C3C4O4H10180.0°60.2°
C4C5C6C7122.5°120.0°
C4C5C7C8172.8°174.3°
C5C4O4H6118.1°120.1°
C4C5C6H261.1°53.5°
C4C5C6H3179.7°66.5°
C5C4C3H957.2°62.3°
C5C4O4H1053.8°180.0°
C4C5N5H1464.9°62.3°
C4C5C7H1651.7°54.2°
C4C5C7H1766.0°65.7°
C6C5C7C865.2°65.8°
C6C5C4O465.2°60.9°
C5C6O6H1180.0°180.0°
C5C6H2H3117.8°120.0°
C6C5C4H653.8°59.2°
C6C5N5H1452.0°57.6°
C6C5C7H16173.6°174.2°
C6C5C7H1755.9°54.3°
C5C7C8H16121.1°120.0°
C5C7C8H17121.1°120.0°
C5C7C8SI14174.1°174.4°
C7C5C4O457.0°59.1°
C7C5C6H261.4°173.4°
C7C5C6H357.2°53.5°
C5C7C8H465.2°65.6°
C5C7C8H553.4°54.4°
C7C5C4H6176.0°179.2°
C7C5N5H14173.0°177.6°
C5C7H16H17116.5°119.9°
C13SI14C8C776.5°180.0°
C13SI14C8C11118.4°120.0°
C13SI14C8C12119.2°120.0°
C13SI14C11C12115.9°120.0°
C13SI14C8H4162.8°60.0°
C13SI14C8H544.1°60.0°
C13SI14C11H18180.0°180.0°
C13SI14C11H1960.0°60.1°
C13SI14C11H2060.0°60.0°
C13SI14C12H21180.0°60.0°
C13SI14C12H2260.0°60.0°
C13SI14C12H2360.0°180.0°
SI14C13H24H25120.0°120.0°
SI14C13H24H26120.0°120.0°
SI14C13H25H26120.0°120.0°
C7C8SI14H4120.7°120.0°
C7C8SI14H5120.7°120.1°
C7C8SI14C11165.0°60.0°
C7C8SI14C1242.7°60.0°
C7C8H4H5117.9°120.0°
C8C7H16H17116.5°120.0°
C8SI14C11C12126.1°120.0°
SI14C8H4H5117.9°120.0°
SI14C8C7H1653.0°54.4°
SI14C8C7H1764.7°65.6°
C8SI14C11H1862.1°60.0°
C8SI14C11H1958.0°180.0°
C8SI14C11H20178.0°60.0°
C8SI14C12H2160.0°60.0°
C8SI14C12H22180.0°180.0°
C8SI14C12H2360.1°60.0°
C8SI14C13H24180.0°60.0°
C8SI14C13H2560.0°179.9°
C8SI14C13H2660.0°60.0°
O4C4C3H968.5°57.7°
C11SI14C8H444.4°180.0°
C11SI14C8H574.3°60.0°
SI14C11H18H19120.0°119.9°
SI14C11H18H20120.0°120.0°
SI14C11H19H20120.0°120.0°
C11SI14C12H2162.6°180.0°
C11SI14C12H2257.4°60.0°
C11SI14C12H23177.3°60.0°
C11SI14C13H2461.5°60.0°
C11SI14C13H2558.5°60.0°
C11SI14C13H26178.5°180.0°
C12SI14C8H478.0°60.0°
C12SI14C8H5163.4°180.0°
C12SI14C11H1864.1°59.9°
C12SI14C11H19175.9°60.0°
C12SI14C11H2055.9°180.0°
SI14C12H21H22120.0°120.0°
SI14C12H21H23120.0°120.1°
SI14C12H22H23120.0°120.1°
C12SI14C13H2455.6°180.0°
C12SI14C13H25175.6°60.0°
C12SI14C13H2664.4°60.0°
H1O6C6H259.2°60.0°
H1O6C6H359.3°60.0°
H4C8C7H16173.7°174.3°
H4C8C7H1755.9°54.4°
H5C8C7H1667.7°65.7°
H5C8C7H17174.6°174.3°
H6C4C3H9175.2°177.8°
H6C4O4H1064.3°59.9°
H7C2C3H9178.6°177.8°
H7C2O2H1159.8°59.9°
H7C2C1H1256.6°59.3°
H7C2C1H13176.0°179.2°
H8O3C3H960.9°60.2°
H12C1N5H1458.1°57.7°
H13C1N5H14177.5°177.6°
H18C11H19H20119.9°120.0°
H21C12H22H23120.0°119.9°
H24C13H25H26120.0°120.0°

250835

PDB entries from 2026-03-18

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