Y3P
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O3 | C2 | sing | 1.35Å | 1.39Å | |
O4 | C4 | doub | 1.22Å | 1.27Å | |
C2 | C1 | sing | 1.48Å | 1.55Å | |
C2 | C3 | doub | 1.35Å | 1.32Å | |
C4 | C3 | sing | 1.47Å | 1.50Å | |
C4 | O5 | sing | 1.35Å | 1.27Å | |
O2 | C1 | doub | 1.21Å | 1.31Å | |
C1 | O1 | sing | 1.35Å | 1.24Å | |
O1 | H1 | sing | 0.97Å | 0.95Å | |
C3 | HC3 | sing | 1.08Å | 1.08Å | |
O3 | HO3 | sing | 0.97Å | 0.95Å | |
O5 | H2 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O3 | C2 | C1 | 115.4° | 120.0° |
O3 | C2 | C3 | 121.9° | 120.0° |
C2 | O3 | HO3 | 109.5° | 114.0° |
O4 | C4 | C3 | 116.1° | 120.0° |
O4 | C4 | O5 | 124.2° | 120.0° |
C1 | C2 | C3 | 122.6° | 120.0° |
C2 | C1 | O2 | 117.3° | 120.0° |
C2 | C1 | O1 | 116.7° | 120.0° |
C2 | C3 | C4 | 122.4° | 120.0° |
C2 | C3 | HC3 | 118.8° | 120.0° |
C3 | C4 | O5 | 119.6° | 120.0° |
C4 | C3 | HC3 | 118.8° | 120.0° |
C4 | O5 | H2 | 109.5° | 117.0° |
O2 | C1 | O1 | 126.0° | 120.0° |
C1 | O1 | H1 | 109.5° | 116.9° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O3 | C2 | C1 | C3 | 176.5° | 180.0° |
O3 | C2 | C3 | C4 | 0.1° | 5.3° |
O3 | C2 | C1 | O2 | 111.2° | 179.8° |
O3 | C2 | C1 | O1 | 71.6° | 0.0° |
O3 | C2 | C3 | HC3 | 179.9° | 174.6° |
O4 | C4 | C3 | C2 | 3.1° | 5.9° |
O4 | C4 | C3 | O5 | 177.3° | 180.0° |
O4 | C4 | C3 | HC3 | 176.9° | 174.1° |
O4 | C4 | O5 | H2 | 0.0° | 0.0° |
C1 | C2 | C3 | C4 | 176.3° | 174.6° |
C2 | C1 | O2 | O1 | 176.9° | 179.8° |
C2 | C1 | O1 | H1 | 176.9° | 180.0° |
C1 | C2 | C3 | HC3 | 3.7° | 5.4° |
C1 | C2 | O3 | HO3 | 175.2° | 174.3° |
C2 | C3 | C4 | HC3 | 180.0° | 180.0° |
C2 | C3 | C4 | O5 | 179.6° | 174.2° |
C3 | C2 | C1 | O2 | 72.3° | 0.3° |
C3 | C2 | C1 | O1 | 104.9° | 180.0° |
C3 | C2 | O3 | HO3 | 1.4° | 5.6° |
C3 | C4 | O5 | H2 | 177.1° | 180.0° |
O5 | C4 | C3 | HC3 | 0.4° | 5.9° |
O2 | C1 | O1 | H1 | 0.0° | 0.2° |