OSL
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C24 | C25 | sing | 1.51Å | 1.52Å | |
C24 | O66 | doub | 1.21Å | 1.23Å | |
C24 | O7 | sing | 1.34Å | 1.43Å | |
C25 | C26 | sing | 1.53Å | 1.53Å | |
C25 | O67 | sing | 1.43Å | 1.42Å | |
C25 | H25 | sing | 1.09Å | 1.10Å | |
C26 | O68 | sing | 1.43Å | 1.46Å | |
C26 | H26 | sing | 1.09Å | 1.10Å | |
C26 | H26A | sing | 1.09Å | 1.10Å | |
O67 | HO67 | sing | 0.97Å | 0.95Å | |
O68 | S69 | sing | 1.52Å | 1.57Å | |
S69 | O70 | doub | 1.42Å | 1.49Å | |
S69 | O71 | doub | 1.42Å | 1.49Å | |
S69 | O72 | sing | 1.52Å | 1.51Å | |
O72 | H5 | sing | 0.97Å | 0.95Å | |
O7 | H6 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C25 | C24 | O66 | 120.9° | 120.0° |
C25 | C24 | O7 | 119.6° | 120.0° |
C24 | C25 | C26 | 109.9° | 109.5° |
C24 | C25 | O67 | 107.0° | 109.5° |
C24 | C25 | H25 | 110.8° | 109.5° |
O66 | C24 | O7 | 119.6° | 120.0° |
C24 | O7 | H6 | 109.5° | 117.1° |
C26 | C25 | O67 | 109.3° | 109.5° |
C26 | C25 | H25 | 108.6° | 109.5° |
C25 | C26 | O68 | 106.3° | 109.4° |
C25 | C26 | H26 | 110.5° | 109.5° |
C25 | C26 | H26A | 110.5° | 109.5° |
O67 | C25 | H25 | 111.3° | 109.4° |
C25 | O67 | HO67 | 109.5° | 114.0° |
O68 | C26 | H26 | 110.5° | 109.4° |
O68 | C26 | H26A | 110.5° | 109.5° |
C26 | O68 | S69 | 119.1° | 114.0° |
H26 | C26 | H26A | 108.4° | 109.5° |
O68 | S69 | O70 | 105.8° | 106.4° |
O68 | S69 | O71 | 109.8° | 106.4° |
O68 | S69 | O72 | 109.0° | 107.2° |
O70 | S69 | O71 | 111.4° | 123.1° |
O70 | S69 | O72 | 111.6° | 106.4° |
O71 | S69 | O72 | 109.1° | 106.4° |
S69 | O72 | H5 | 109.5° | 114.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C25 | C24 | O66 | O7 | 180.0° | 179.7° |
C24 | C25 | C26 | O67 | 117.1° | 120.0° |
C24 | C25 | C26 | H25 | 121.3° | 120.0° |
C24 | C25 | O67 | H25 | 121.2° | 120.0° |
C24 | C25 | C26 | O68 | 55.2° | 175.0° |
C24 | C25 | C26 | H26 | 175.2° | 55.0° |
C24 | C25 | C26 | H26A | 64.8° | 65.0° |
C24 | C25 | O67 | HO67 | 180.0° | 60.0° |
C25 | C24 | O7 | H6 | 180.0° | 180.0° |
O66 | C24 | C25 | C26 | 71.9° | 115.0° |
O66 | C24 | C25 | O67 | 169.6° | 5.0° |
O66 | C24 | C25 | H25 | 48.1° | 124.9° |
O66 | C24 | O7 | H6 | 0.0° | 0.3° |
O7 | C24 | C25 | C26 | 108.1° | 64.7° |
O7 | C24 | C25 | O67 | 10.4° | 175.3° |
O7 | C24 | C25 | H25 | 131.9° | 55.4° |
C26 | C25 | O67 | H25 | 119.9° | 120.0° |
C25 | C26 | O68 | H26 | 120.0° | 120.0° |
C25 | C26 | O68 | H26A | 120.0° | 120.0° |
C25 | C26 | H26 | H26A | 121.3° | 120.1° |
C26 | C25 | O67 | HO67 | 61.1° | 60.0° |
C25 | C26 | O68 | S69 | 170.8° | 180.0° |
O67 | C25 | C26 | O68 | 61.9° | 65.0° |
O67 | C25 | C26 | H26 | 58.1° | 175.0° |
O67 | C25 | C26 | H26A | 178.1° | 55.0° |
H25 | C25 | C26 | O68 | 176.5° | 54.9° |
H25 | C25 | C26 | H26 | 63.5° | 65.0° |
H25 | C25 | C26 | H26A | 56.5° | 174.9° |
H25 | C25 | O67 | HO67 | 58.8° | 179.9° |
O68 | C26 | H26 | H26A | 121.3° | 120.0° |
C26 | O68 | S69 | O70 | 61.1° | 171.5° |
C26 | O68 | S69 | O71 | 59.2° | 38.6° |
C26 | O68 | S69 | O72 | 178.8° | 74.9° |
H26 | C26 | O68 | S69 | 69.2° | 60.0° |
H26A | C26 | O68 | S69 | 50.8° | 60.0° |
O68 | S69 | O70 | O71 | 119.3° | 122.9° |
O68 | S69 | O70 | O72 | 118.4° | 114.1° |
O68 | S69 | O71 | O72 | 119.5° | 114.1° |
O68 | S69 | O72 | H5 | 120.0° | 180.0° |
O70 | S69 | O71 | O72 | 123.6° | 123.0° |
O70 | S69 | O72 | H5 | 123.6° | 66.4° |
O71 | S69 | O72 | H5 | 0.0° | 66.5° |