7TT
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O16 | P14 | doub | 1.48Å | 1.65Å | |
| O15 | P14 | sing | 1.61Å | 1.51Å | |
| P14 | O21 | sing | 1.61Å | 1.52Å | |
| P14 | O13 | sing | 1.61Å | 1.68Å | |
| O12 | P11 | doub | 1.48Å | 1.51Å | |
| O10 | P11 | sing | 1.61Å | 1.64Å | |
| O10 | P08 | sing | 1.61Å | 1.64Å | |
| O09 | P08 | doub | 1.48Å | 1.52Å | |
| O13 | P11 | sing | 1.61Å | 1.66Å | |
| P11 | O22 | sing | 1.61Å | 1.52Å | |
| P08 | O07 | sing | 1.61Å | 1.65Å | |
| P08 | O23 | sing | 1.61Å | 1.52Å | |
| O07 | P05 | sing | 1.61Å | 1.65Å | |
| O04 | P05 | doub | 1.48Å | 1.60Å | |
| O24 | P05 | sing | 1.61Å | 1.54Å | |
| P05 | O06 | sing | 1.61Å | 1.50Å | |
| O06 | H1 | sing | 0.97Å | 0.95Å | |
| O15 | H2 | sing | 0.97Å | 0.95Å | |
| O21 | H3 | sing | 0.97Å | 0.95Å | |
| O22 | H4 | sing | 0.97Å | 0.95Å | |
| O23 | H5 | sing | 0.97Å | 0.95Å | |
| O24 | H6 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O16 | P14 | O15 | 110.1° | 109.5° |
| O16 | P14 | O21 | 108.7° | 109.5° |
| O16 | P14 | O13 | 108.8° | 109.5° |
| O15 | P14 | O21 | 107.7° | 109.5° |
| O15 | P14 | O13 | 112.6° | 109.4° |
| P14 | O15 | H2 | 109.5° | 114.0° |
| O21 | P14 | O13 | 108.8° | 109.4° |
| P14 | O21 | H3 | 109.5° | 114.0° |
| P14 | O13 | P11 | 132.2° | 134.0° |
| O12 | P11 | O10 | 109.0° | 109.5° |
| O12 | P11 | O13 | 111.3° | 109.5° |
| O12 | P11 | O22 | 109.4° | 109.5° |
| P11 | O10 | P08 | 125.7° | 134.0° |
| O10 | P11 | O13 | 108.7° | 109.5° |
| O10 | P11 | O22 | 106.9° | 109.4° |
| O10 | P08 | O09 | 104.4° | 109.5° |
| O10 | P08 | O07 | 108.8° | 109.5° |
| O10 | P08 | O23 | 112.4° | 109.4° |
| O09 | P08 | O07 | 109.9° | 109.5° |
| O09 | P08 | O23 | 111.5° | 109.4° |
| O13 | P11 | O22 | 111.5° | 109.5° |
| P11 | O22 | H4 | 109.5° | 114.0° |
| O07 | P08 | O23 | 109.7° | 109.5° |
| P08 | O07 | P05 | 125.2° | 134.0° |
| P08 | O23 | H5 | 109.5° | 113.9° |
| O07 | P05 | O04 | 108.9° | 109.5° |
| O07 | P05 | O24 | 105.7° | 109.5° |
| O07 | P05 | O06 | 102.4° | 109.5° |
| O04 | P05 | O24 | 113.9° | 109.5° |
| O04 | P05 | O06 | 112.5° | 109.5° |
| O24 | P05 | O06 | 112.4° | 109.5° |
| P05 | O24 | H6 | 109.5° | 114.0° |
| P05 | O06 | H1 | 109.5° | 114.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O16 | P14 | O15 | O21 | 118.4° | 120.1° |
| O16 | P14 | O15 | O13 | 121.6° | 120.0° |
| O16 | P14 | O21 | O13 | 118.4° | 120.0° |
| O16 | P14 | O13 | P11 | 75.3° | 40.0° |
| O16 | P14 | O15 | H2 | 0.0° | 60.0° |
| O16 | P14 | O21 | H3 | 0.0° | 180.0° |
| O15 | P14 | O21 | O13 | 122.3° | 119.9° |
| O15 | P14 | O13 | P11 | 47.0° | 160.0° |
| O15 | P14 | O21 | H3 | 119.3° | 60.0° |
| O21 | P14 | O13 | P11 | 166.4° | 80.0° |
| O21 | P14 | O15 | H2 | 118.4° | 60.0° |
| P14 | O13 | P11 | O12 | 73.2° | 40.0° |
| P14 | O13 | P11 | O10 | 46.8° | 160.0° |
| P14 | O13 | P11 | O22 | 164.4° | 80.0° |
| O13 | P14 | O15 | H2 | 121.7° | 180.0° |
| O13 | P14 | O21 | H3 | 118.4° | 60.0° |
| O12 | P11 | O10 | O13 | 121.5° | 120.0° |
| O12 | P11 | O10 | O22 | 118.1° | 120.0° |
| O12 | P11 | O10 | P08 | 147.5° | 45.0° |
| O12 | P11 | O13 | O22 | 122.4° | 120.0° |
| O12 | P11 | O22 | H4 | 0.0° | 180.0° |
| P11 | O10 | P08 | O09 | 150.7° | 39.9° |
| O10 | P11 | O13 | O22 | 117.6° | 120.0° |
| P11 | O10 | P08 | O07 | 92.0° | 160.0° |
| P11 | O10 | P08 | O23 | 29.7° | 80.0° |
| O10 | P11 | O22 | H4 | 117.9° | 60.0° |
| O10 | P08 | O09 | O07 | 116.5° | 120.1° |
| O10 | P08 | O09 | O23 | 121.6° | 120.0° |
| P08 | O10 | P11 | O13 | 91.0° | 165.0° |
| P08 | O10 | P11 | O22 | 29.4° | 75.0° |
| O10 | P08 | O07 | O23 | 123.4° | 120.0° |
| O10 | P08 | O07 | P05 | 168.4° | 165.0° |
| O10 | P08 | O23 | H5 | 116.8° | 60.0° |
| O09 | P08 | O07 | O23 | 122.9° | 120.0° |
| O09 | P08 | O07 | P05 | 77.9° | 45.0° |
| O09 | P08 | O23 | H5 | 0.0° | 180.0° |
| O13 | P11 | O22 | H4 | 123.5° | 60.0° |
| P08 | O07 | P05 | O04 | 155.7° | 45.0° |
| P08 | O07 | P05 | O24 | 32.9° | 75.0° |
| P08 | O07 | P05 | O06 | 84.9° | 165.0° |
| O07 | P08 | O23 | H5 | 122.0° | 60.1° |
| O23 | P08 | O07 | P05 | 45.0° | 75.0° |
| O07 | P05 | O04 | O24 | 117.8° | 120.0° |
| O07 | P05 | O04 | O06 | 112.8° | 120.0° |
| O07 | P05 | O24 | O06 | 110.9° | 120.0° |
| O07 | P05 | O06 | H1 | 116.8° | 180.0° |
| O07 | P05 | O24 | H6 | 119.6° | 60.0° |
| O04 | P05 | O24 | O06 | 129.5° | 120.0° |
| O04 | P05 | O06 | H1 | 0.0° | 60.0° |
| O04 | P05 | O24 | H6 | 0.0° | 180.0° |
| O24 | P05 | O06 | H1 | 130.2° | 60.0° |
| O06 | P05 | O24 | H6 | 129.5° | 60.0° |
