8AR
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
AS | O1 | sing | 1.75Å | 1.64Å | |
AS | O2 | sing | 1.84Å | 1.70Å | |
AS | O3 | sing | 1.75Å | 1.64Å | |
AS | O4 | doub | 1.75Å | 1.66Å | |
O2 | HO2 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O1 | AS | O2 | 108.4° | 109.5° |
O1 | AS | O3 | 111.5° | 109.5° |
O1 | AS | O4 | 111.0° | 109.5° |
O2 | AS | O3 | 106.5° | 109.4° |
O2 | AS | O4 | 108.2° | 109.4° |
AS | O2 | HO2 | 109.5° | 114.0° |
O3 | AS | O4 | 110.9° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O1 | AS | O2 | O3 | 120.2° | 120.0° |
O1 | AS | O2 | O4 | 120.5° | 120.0° |
O1 | AS | O3 | O4 | 124.3° | 120.1° |
O1 | AS | O2 | HO2 | 120.2° | 60.0° |
O2 | AS | O3 | O4 | 117.6° | 120.0° |
O3 | AS | O2 | HO2 | 0.0° | 60.0° |
O4 | AS | O2 | HO2 | 119.3° | 180.0° |