26T
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O13 | C02 | doub | 1.21Å | 1.23Å | |
| C01 | C02 | sing | 1.51Å | 1.53Å | |
| C02 | C03 | sing | 1.51Å | 1.52Å | |
| O11 | C04 | doub | 1.21Å | 1.21Å | |
| O10 | P07 | doub | 1.48Å | 1.51Å | |
| C03 | C04 | sing | 1.51Å | 1.57Å | |
| C03 | O12 | sing | 1.43Å | 1.38Å | |
| C04 | C05 | sing | 1.51Å | 1.56Å | |
| O06 | P07 | sing | 1.61Å | 1.87Å | |
| O06 | C05 | sing | 1.43Å | 1.33Å | |
| P07 | O09 | sing | 1.61Å | 1.51Å | |
| P07 | O08 | sing | 1.61Å | 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 | |
| C05 | H5 | sing | 1.09Å | 1.10Å | |
| C05 | H6 | sing | 1.09Å | 1.10Å | |
| O08 | H7 | sing | 0.97Å | 0.95Å | |
| O09 | H8 | sing | 0.97Å | 0.95Å | |
| O12 | H9 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O13 | C02 | C01 | 115.8° | 120.1° |
| O13 | C02 | C03 | 122.1° | 120.0° |
| C01 | C02 | C03 | 122.1° | 120.0° |
| C02 | C01 | H1 | 109.5° | 109.5° |
| C02 | C01 | H2 | 109.4° | 109.5° |
| C02 | C01 | H3 | 109.5° | 109.4° |
| C02 | C03 | C04 | 113.2° | 109.5° |
| C02 | C03 | O12 | 106.2° | 109.5° |
| C02 | C03 | H4 | 109.2° | 109.5° |
| O11 | C04 | C03 | 115.3° | 120.0° |
| O11 | C04 | C05 | 122.7° | 120.0° |
| O10 | P07 | O06 | 102.7° | 109.5° |
| O10 | P07 | O09 | 117.4° | 109.5° |
| O10 | P07 | O08 | 116.8° | 109.5° |
| C04 | C03 | O12 | 108.3° | 109.4° |
| C03 | C04 | C05 | 122.0° | 120.0° |
| C04 | C03 | H4 | 108.7° | 109.5° |
| O12 | C03 | H4 | 111.2° | 109.5° |
| C03 | O12 | H9 | 109.5° | 114.0° |
| C04 | C05 | O06 | 108.0° | 109.5° |
| C04 | C05 | H5 | 109.8° | 109.5° |
| C04 | C05 | H6 | 109.8° | 109.5° |
| P07 | O06 | C05 | 119.2° | 123.0° |
| O06 | P07 | O09 | 100.7° | 109.5° |
| O06 | P07 | O08 | 99.1° | 109.5° |
| O06 | C05 | H5 | 109.8° | 109.4° |
| O06 | C05 | H6 | 109.9° | 109.5° |
| O09 | P07 | O08 | 115.5° | 109.4° |
| P07 | O09 | H8 | 109.5° | 114.0° |
| P07 | O08 | H7 | 109.5° | 114.0° |
| H1 | C01 | H2 | 109.5° | 109.5° |
| H1 | C01 | H3 | 109.5° | 109.4° |
| H2 | C01 | H3 | 109.5° | 109.5° |
| H5 | C05 | H6 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O13 | C02 | C01 | C03 | 179.9° | 179.9° |
| O13 | C02 | C03 | C04 | 45.5° | 104.9° |
| O13 | C02 | C03 | O12 | 73.3° | 15.0° |
| O13 | C02 | C01 | H1 | 0.0° | 180.0° |
| O13 | C02 | C01 | H2 | 120.0° | 59.9° |
| O13 | C02 | C01 | H3 | 120.0° | 60.1° |
| O13 | C02 | C03 | H4 | 166.7° | 135.1° |
| C01 | C02 | C03 | C04 | 134.4° | 75.0° |
| C01 | C02 | C03 | O12 | 106.8° | 165.1° |
| C02 | C01 | H1 | H2 | 120.0° | 120.1° |
| C02 | C01 | H1 | H3 | 120.0° | 119.9° |
| C02 | C01 | H2 | H3 | 120.0° | 120.0° |
| C01 | C02 | C03 | H4 | 13.2° | 45.0° |
| C02 | C03 | C04 | O11 | 61.7° | 100.0° |
| C02 | C03 | C04 | O12 | 117.5° | 120.0° |
| C02 | C03 | C04 | H4 | 121.5° | 120.0° |
| C02 | C03 | O12 | H4 | 118.7° | 120.1° |
| C02 | C03 | C04 | C05 | 118.6° | 80.0° |
| C03 | C02 | C01 | H1 | 179.9° | 0.1° |
| C03 | C02 | C01 | H2 | 60.1° | 120.0° |
| C03 | C02 | C01 | H3 | 59.9° | 120.0° |
| C02 | C03 | O12 | H9 | 99.2° | 60.0° |
| O11 | C04 | C03 | C05 | 179.7° | 180.0° |
| O11 | C04 | C03 | O12 | 55.8° | 20.0° |
| O11 | C04 | C05 | O06 | 75.0° | 0.0° |
| O11 | C04 | C03 | H4 | 176.8° | 140.0° |
| O11 | C04 | C05 | H5 | 165.2° | 120.0° |
| O11 | C04 | C05 | H6 | 44.8° | 120.0° |
| O10 | P07 | O06 | O09 | 121.5° | 120.0° |
| O10 | P07 | O06 | O08 | 120.2° | 120.0° |
| O10 | P07 | O06 | C05 | 156.9° | 55.0° |
| O10 | P07 | O09 | O08 | 144.0° | 120.0° |
| O10 | P07 | O08 | H7 | 0.0° | 180.0° |
| O10 | P07 | O09 | H8 | 0.0° | 60.0° |
| C04 | C03 | O12 | H4 | 119.3° | 120.0° |
| C03 | C04 | C05 | O06 | 105.3° | 180.0° |
| C03 | C04 | C05 | H5 | 14.4° | 60.0° |
| C03 | C04 | C05 | H6 | 134.9° | 60.0° |
| C04 | C03 | O12 | H9 | 22.7° | 60.0° |
| O12 | C03 | C04 | C05 | 123.8° | 160.0° |
| C04 | C05 | O06 | P07 | 128.6° | 180.0° |
| C04 | C05 | O06 | H5 | 119.7° | 120.0° |
| C04 | C05 | O06 | H6 | 119.8° | 120.0° |
| C05 | C04 | C03 | H4 | 2.9° | 40.0° |
| C04 | C05 | H5 | H6 | 120.7° | 120.0° |
| O06 | P07 | O09 | O08 | 105.6° | 120.0° |
| P07 | O06 | C05 | H5 | 8.8° | 60.0° |
| P07 | O06 | C05 | H6 | 111.7° | 60.0° |
| O06 | P07 | O08 | H7 | 109.3° | 60.0° |
| O06 | P07 | O09 | H8 | 110.4° | 180.0° |
| C05 | O06 | P07 | O09 | 35.5° | 175.0° |
| C05 | O06 | P07 | O08 | 82.8° | 65.0° |
| O06 | C05 | H5 | H6 | 120.7° | 120.0° |
| O09 | P07 | O08 | H7 | 144.2° | 60.0° |
| O08 | P07 | O09 | H8 | 144.0° | 60.0° |
| H1 | C01 | H2 | H3 | 120.0° | 119.9° |
| H4 | C03 | O12 | H9 | 142.0° | 180.0° |
