WOG
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O13 | P11 | doub | 1.48Å | 1.51Å | |
O14 | P11 | sing | 1.61Å | 1.51Å | |
P11 | O12 | sing | 1.61Å | 1.51Å | |
P11 | O10 | sing | 1.61Å | 1.60Å | |
O10 | C09 | sing | 1.43Å | 1.42Å | |
C09 | C08 | sing | 1.51Å | 1.51Å | |
C08 | C02 | doub | 1.31Å | 1.34Å | |
C02 | C03 | sing | 1.51Å | 1.51Å | |
C02 | C01 | sing | 1.51Å | 1.50Å | |
C03 | C04 | sing | 1.53Å | 1.52Å | |
C04 | C05 | sing | 1.53Å | 1.52Å | |
C05 | C06 | sing | 1.53Å | 1.51Å | |
C01 | H1 | sing | 1.09Å | 1.10Å | |
C01 | H2 | sing | 1.09Å | 1.10Å | |
C01 | H3 | sing | 1.09Å | 1.10Å | |
C03 | H4 | sing | 1.09Å | 1.10Å | |
C03 | H5 | sing | 1.09Å | 1.10Å | |
C04 | H6 | sing | 1.09Å | 1.10Å | |
C04 | H7 | sing | 1.09Å | 1.10Å | |
C05 | H8 | sing | 1.09Å | 1.10Å | |
C05 | H9 | sing | 1.09Å | 1.10Å | |
C06 | H10 | sing | 1.09Å | 1.10Å | |
C06 | H11 | sing | 1.09Å | 1.10Å | |
C06 | H12 | sing | 1.09Å | 1.10Å | |
C08 | H13 | sing | 1.08Å | 1.08Å | |
C09 | H14 | sing | 1.09Å | 1.10Å | |
C09 | H15 | sing | 1.09Å | 1.10Å | |
O12 | H16 | sing | 0.97Å | 0.95Å | |
O14 | H17 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O13 | P11 | O14 | 110.5° | 109.5° |
O13 | P11 | O12 | 110.1° | 109.5° |
O13 | P11 | O10 | 108.6° | 109.5° |
O14 | P11 | O12 | 110.5° | 109.5° |
O14 | P11 | O10 | 108.8° | 109.5° |
P11 | O14 | H17 | 109.5° | 114.0° |
O12 | P11 | O10 | 108.2° | 109.5° |
P11 | O12 | H16 | 109.5° | 114.0° |
P11 | O10 | C09 | 119.4° | 123.0° |
O10 | C09 | C08 | 109.1° | 109.5° |
O10 | C09 | H14 | 109.5° | 109.5° |
O10 | C09 | H15 | 109.5° | 109.4° |
C09 | C08 | C02 | 119.8° | 120.0° |
C09 | C08 | H13 | 120.1° | 119.9° |
C08 | C09 | H14 | 109.6° | 109.5° |
C08 | C09 | H15 | 109.6° | 109.5° |
C08 | C02 | C03 | 119.5° | 119.9° |
C08 | C02 | C01 | 119.6° | 120.0° |
C02 | C08 | H13 | 120.1° | 120.1° |
C03 | C02 | C01 | 120.9° | 120.0° |
C02 | C03 | C04 | 110.3° | 109.5° |
C02 | C03 | H4 | 109.3° | 109.4° |
C02 | C03 | H5 | 109.3° | 109.5° |
C02 | C01 | H1 | 109.5° | 109.5° |
C02 | C01 | H2 | 109.5° | 109.4° |
C02 | C01 | H3 | 109.5° | 109.5° |
C03 | C04 | C05 | 110.9° | 109.5° |
C04 | C03 | H4 | 109.3° | 109.4° |
C04 | C03 | H5 | 109.2° | 109.5° |
C03 | C04 | H6 | 109.1° | 109.5° |
C03 | C04 | H7 | 109.1° | 109.5° |
C04 | C05 | C06 | 111.2° | 109.5° |
C05 | C04 | H6 | 109.1° | 109.4° |
C05 | C04 | H7 | 109.1° | 109.5° |
C04 | C05 | H8 | 109.1° | 109.4° |
C04 | C05 | H9 | 109.0° | 109.4° |
C06 | C05 | H8 | 109.0° | 109.5° |
C06 | C05 | H9 | 109.0° | 109.5° |
C05 | C06 | H10 | 109.5° | 109.5° |
C05 | C06 | H11 | 109.5° | 109.5° |
C05 | C06 | H12 | 109.4° | 109.5° |
H1 | C01 | H2 | 109.5° | 109.5° |
H1 | C01 | H3 | 109.4° | 109.5° |
H2 | C01 | H3 | 109.5° | 109.5° |
H4 | C03 | H5 | 109.5° | 109.5° |
H6 | C04 | H7 | 109.4° | 109.4° |
H8 | C05 | H9 | 109.4° | 109.5° |
H10 | C06 | H11 | 109.5° | 109.5° |
H10 | C06 | H12 | 109.5° | 109.4° |
H11 | C06 | H12 | 109.5° | 109.5° |
H14 | C09 | H15 | 109.5° | 109.4° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O13 | P11 | O14 | O12 | 122.1° | 120.0° |
O13 | P11 | O14 | O10 | 119.1° | 120.0° |
O13 | P11 | O12 | O10 | 118.5° | 120.0° |
O13 | P11 | O10 | C09 | 36.6° | 54.9° |
O13 | P11 | O12 | H16 | 0.0° | 60.1° |
O13 | P11 | O14 | H17 | 0.0° | 180.0° |
O14 | P11 | O12 | O10 | 119.1° | 120.0° |
O14 | P11 | O10 | C09 | 157.0° | 65.1° |
O14 | P11 | O12 | H16 | 122.4° | 60.0° |
O12 | P11 | O10 | C09 | 82.9° | 174.9° |
O12 | P11 | O14 | H17 | 122.1° | 60.0° |
P11 | O10 | C09 | C08 | 112.2° | 180.0° |
P11 | O10 | C09 | H14 | 127.9° | 59.9° |
P11 | O10 | C09 | H15 | 7.8° | 60.0° |
O10 | P11 | O12 | H16 | 118.6° | 179.9° |
O10 | P11 | O14 | H17 | 119.1° | 60.0° |
O10 | C09 | C08 | H14 | 119.9° | 120.1° |
O10 | C09 | C08 | H15 | 119.9° | 120.0° |
O10 | C09 | C08 | C02 | 78.5° | 135.0° |
O10 | C09 | C08 | H13 | 101.6° | 45.0° |
O10 | C09 | H14 | H15 | 120.1° | 120.0° |
C09 | C08 | C02 | H13 | 180.0° | 180.0° |
C09 | C08 | C02 | C03 | 179.7° | 180.0° |
C09 | C08 | C02 | C01 | 0.2° | 0.0° |
C08 | C09 | H14 | H15 | 120.2° | 120.0° |
C08 | C02 | C03 | C01 | 180.0° | 180.0° |
C08 | C02 | C03 | C04 | 167.9° | 95.0° |
C08 | C02 | C01 | H1 | 180.0° | 90.0° |
C08 | C02 | C01 | H2 | 60.0° | 30.0° |
C08 | C02 | C01 | H3 | 60.0° | 150.0° |
C08 | C02 | C03 | H4 | 47.8° | 145.1° |
C08 | C02 | C03 | H5 | 72.0° | 25.0° |
C02 | C08 | C09 | H14 | 41.5° | 105.0° |
C02 | C08 | C09 | H15 | 161.6° | 15.0° |
C02 | C03 | C04 | H4 | 120.1° | 119.9° |
C02 | C03 | C04 | H5 | 120.1° | 120.1° |
C02 | C03 | C04 | C05 | 96.6° | 180.0° |
C03 | C02 | C01 | H1 | 0.0° | 90.0° |
C03 | C02 | C01 | H2 | 120.0° | 150.0° |
C03 | C02 | C01 | H3 | 120.0° | 30.0° |
C02 | C03 | H4 | H5 | 119.6° | 120.1° |
C02 | C03 | C04 | H6 | 143.2° | 60.0° |
C02 | C03 | C04 | H7 | 23.6° | 59.9° |
C03 | C02 | C08 | H13 | 0.3° | 0.0° |
C01 | C02 | C03 | C04 | 12.1° | 85.0° |
C02 | C01 | H1 | H2 | 120.0° | 120.0° |
C02 | C01 | H1 | H3 | 120.0° | 120.0° |
C02 | C01 | H2 | H3 | 120.0° | 120.0° |
C01 | C02 | C03 | H4 | 132.2° | 34.9° |
C01 | C02 | C03 | H5 | 108.0° | 155.0° |
C01 | C02 | C08 | H13 | 179.7° | 180.0° |
C03 | C04 | C05 | H6 | 120.2° | 120.0° |
C03 | C04 | C05 | H7 | 120.2° | 120.0° |
C03 | C04 | C05 | C06 | 107.3° | 180.0° |
C04 | C03 | H4 | H5 | 119.6° | 120.0° |
C03 | C04 | H6 | H7 | 119.4° | 120.0° |
C03 | C04 | C05 | H8 | 12.9° | 60.0° |
C03 | C04 | C05 | H9 | 132.4° | 60.0° |
C04 | C05 | C06 | H8 | 120.3° | 120.0° |
C04 | C05 | C06 | H9 | 120.3° | 120.0° |
C05 | C04 | C03 | H4 | 23.5° | 60.1° |
C05 | C04 | C03 | H5 | 143.3° | 59.9° |
C05 | C04 | H6 | H7 | 119.4° | 120.0° |
C04 | C05 | H8 | H9 | 119.2° | 119.9° |
C04 | C05 | C06 | H10 | 180.0° | 179.9° |
C04 | C05 | C06 | H11 | 60.0° | 60.0° |
C04 | C05 | C06 | H12 | 60.0° | 60.0° |
C06 | C05 | C04 | H6 | 132.5° | 60.0° |
C06 | C05 | C04 | H7 | 12.9° | 60.0° |
C06 | C05 | H8 | H9 | 119.2° | 120.1° |
C05 | C06 | H10 | H11 | 120.0° | 120.0° |
C05 | C06 | H10 | H12 | 120.0° | 120.0° |
C05 | C06 | H11 | H12 | 120.0° | 120.1° |
H1 | C01 | H2 | H3 | 120.0° | 120.0° |
H4 | C03 | C04 | H6 | 96.7° | 180.0° |
H4 | C03 | C04 | H7 | 143.8° | 60.0° |
H5 | C03 | C04 | H6 | 23.1° | 60.0° |
H5 | C03 | C04 | H7 | 96.5° | 180.0° |
H6 | C04 | C05 | H8 | 107.3° | 180.0° |
H6 | C04 | C05 | H9 | 12.2° | 60.0° |
H7 | C04 | C05 | H8 | 133.2° | 60.0° |
H7 | C04 | C05 | H9 | 107.4° | 180.0° |
H8 | C05 | C06 | H10 | 59.7° | 60.0° |
H8 | C05 | C06 | H11 | 179.7° | 180.0° |
H8 | C05 | C06 | H12 | 60.3° | 60.0° |
H9 | C05 | C06 | H10 | 59.7° | 60.1° |
H9 | C05 | C06 | H11 | 60.3° | 60.0° |
H9 | C05 | C06 | H12 | 179.7° | 180.0° |
H10 | C06 | H11 | H12 | 120.0° | 119.9° |
H13 | C08 | C09 | H14 | 138.5° | 75.0° |
H13 | C08 | C09 | H15 | 18.4° | 165.0° |