G7P
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C1 | C2 | sing | 1.53Å | 1.53Å | |
C1 | O1 | sing | 1.43Å | 1.40Å | |
C1 | O5 | sing | 1.43Å | 1.42Å | |
C2 | C3 | sing | 1.53Å | 1.50Å | |
C2 | O2 | sing | 1.43Å | 1.42Å | |
O5 | C5 | sing | 1.43Å | 1.47Å | |
C3 | C4 | sing | 1.53Å | 1.48Å | |
C3 | O3 | sing | 1.43Å | 1.48Å | |
C4 | C5 | sing | 1.53Å | 1.52Å | |
C4 | O4 | sing | 1.43Å | 1.44Å | |
C5 | C6 | sing | 1.53Å | 1.50Å | |
C6 | C7 | sing | 1.53Å | 1.51Å | |
C7 | P | sing | 1.82Å | 1.79Å | |
P | O1P | doub | 1.48Å | 1.51Å | |
P | O2P | sing | 1.61Å | 1.54Å | |
P | O3P | sing | 1.61Å | 1.53Å | |
C1 | H1 | sing | 1.09Å | 1.10Å | |
C2 | H2 | sing | 1.09Å | 1.10Å | |
O1 | HO1 | sing | 0.97Å | 0.95Å | |
C3 | H3 | sing | 1.09Å | 1.10Å | |
O2 | HO2 | sing | 0.97Å | 0.95Å | |
C5 | H5 | sing | 1.09Å | 1.10Å | |
C4 | H4 | sing | 1.09Å | 1.10Å | |
O3 | HO3 | sing | 0.97Å | 0.95Å | |
O4 | HO4 | sing | 0.97Å | 0.95Å | |
C6 | H61 | sing | 1.09Å | 1.10Å | |
C6 | H62 | sing | 1.09Å | 1.10Å | |
C7 | H71C | sing | 1.09Å | 1.10Å | |
C7 | H72C | sing | 1.09Å | 1.10Å | |
O2P | H2P | sing | 0.97Å | 0.95Å | |
O3P | H3P | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C2 | C1 | O1 | 111.6° | 109.5° |
C2 | C1 | O5 | 110.2° | 109.4° |
C1 | C2 | C3 | 109.4° | 109.2° |
C1 | C2 | O2 | 109.3° | 109.5° |
C2 | C1 | H1 | 106.2° | 109.5° |
C1 | C2 | H2 | 109.8° | 109.5° |
O1 | C1 | O5 | 105.2° | 109.5° |
O1 | C1 | H1 | 111.2° | 109.5° |
C1 | O1 | HO1 | 109.5° | 114.0° |
C1 | O5 | C5 | 112.0° | 114.1° |
O5 | C1 | H1 | 112.6° | 109.5° |
C3 | C2 | O2 | 110.1° | 109.5° |
C2 | C3 | C4 | 110.9° | 109.0° |
C2 | C3 | O3 | 104.5° | 109.6° |
C3 | C2 | H2 | 109.0° | 109.5° |
C2 | C3 | H3 | 112.1° | 109.5° |
O2 | C2 | H2 | 109.2° | 109.6° |
C2 | O2 | HO2 | 109.5° | 114.0° |
O5 | C5 | C4 | 108.7° | 109.4° |
O5 | C5 | C6 | 105.4° | 109.5° |
O5 | C5 | H5 | 114.2° | 109.6° |
C4 | C3 | O3 | 110.5° | 109.5° |
C3 | C4 | C5 | 108.6° | 109.1° |
C3 | C4 | O4 | 112.5° | 109.5° |
C4 | C3 | H3 | 106.3° | 109.5° |
C3 | C4 | H4 | 107.7° | 109.5° |
O3 | C3 | H3 | 112.5° | 109.6° |
C3 | O3 | HO3 | 109.5° | 114.0° |
C5 | C4 | O4 | 108.7° | 109.5° |
C4 | C5 | C6 | 113.9° | 109.4° |
C4 | C5 | H5 | 105.8° | 109.5° |
C5 | C4 | H4 | 111.7° | 109.5° |
O4 | C4 | H4 | 107.7° | 109.6° |
C4 | O4 | HO4 | 109.5° | 114.0° |
C5 | C6 | C7 | 114.0° | 109.4° |
C6 | C5 | H5 | 109.1° | 109.5° |
C5 | C6 | H61 | 108.0° | 109.5° |
C5 | C6 | H62 | 106.9° | 109.5° |
C6 | C7 | P | 121.2° | 109.5° |
C7 | C6 | H61 | 108.0° | 109.4° |
C7 | C6 | H62 | 107.0° | 109.5° |
C6 | C7 | H71C | 105.7° | 109.5° |
C6 | C7 | H72C | 103.0° | 109.5° |
C7 | P | O1P | 106.5° | 109.5° |
C7 | P | O2P | 109.6° | 109.4° |
C7 | P | O3P | 105.1° | 109.5° |
P | C7 | H71C | 105.7° | 109.5° |
P | C7 | H72C | 102.9° | 109.5° |
O1P | P | O2P | 110.8° | 109.4° |
O1P | P | O3P | 114.7° | 109.5° |
O2P | P | O3P | 109.9° | 109.5° |
P | O2P | H2P | 109.5° | 114.0° |
P | O3P | H3P | 109.5° | 113.9° |
H61 | C6 | H62 | 113.1° | 109.5° |
H71C | C7 | H72C | 119.3° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C2 | C1 | O1 | O5 | 119.5° | 119.9° |
C2 | C1 | O1 | H1 | 118.4° | 120.0° |
C2 | C1 | O5 | H1 | 118.4° | 120.0° |
C1 | C2 | C3 | O2 | 120.2° | 119.9° |
C1 | C2 | C3 | H2 | 120.1° | 119.9° |
C1 | C2 | O2 | H2 | 120.1° | 120.2° |
C2 | C1 | O5 | C5 | 60.0° | 61.2° |
C1 | C2 | C3 | C4 | 56.0° | 57.0° |
C1 | C2 | C3 | O3 | 175.1° | 176.8° |
C2 | C1 | O1 | HO1 | 48.1° | 179.9° |
C1 | C2 | C3 | H3 | 62.8° | 62.9° |
C1 | C2 | O2 | HO2 | 61.0° | 60.0° |
O1 | C1 | O5 | H1 | 121.2° | 120.1° |
O1 | C1 | C2 | C3 | 172.1° | 177.6° |
O1 | C1 | C2 | O2 | 67.3° | 62.5° |
O1 | C1 | O5 | C5 | 179.6° | 178.8° |
O1 | C1 | C2 | H2 | 52.5° | 57.7° |
O5 | C1 | C2 | C3 | 55.7° | 57.6° |
O5 | C1 | C2 | O2 | 176.3° | 177.5° |
C1 | O5 | C5 | C4 | 62.2° | 61.2° |
C1 | O5 | C5 | C6 | 175.4° | 178.9° |
O5 | C1 | C2 | H2 | 64.0° | 62.2° |
O5 | C1 | O1 | HO1 | 71.4° | 60.2° |
C1 | O5 | C5 | H5 | 55.7° | 58.8° |
C3 | C2 | O2 | H2 | 119.6° | 120.1° |
C2 | C3 | C4 | O3 | 115.4° | 119.9° |
C2 | C3 | C4 | H3 | 122.2° | 119.9° |
C2 | C3 | O3 | H3 | 121.9° | 120.2° |
C2 | C3 | C4 | C5 | 58.5° | 57.0° |
C2 | C3 | C4 | O4 | 178.8° | 176.8° |
C3 | C2 | C1 | H1 | 66.6° | 62.4° |
C3 | C2 | O2 | HO2 | 59.2° | 179.7° |
C2 | C3 | C4 | H4 | 62.7° | 62.9° |
C2 | C3 | O3 | HO3 | 115.3° | 60.0° |
O2 | C2 | C3 | C4 | 176.1° | 176.9° |
O2 | C2 | C3 | O3 | 64.8° | 63.2° |
O2 | C2 | C1 | H1 | 54.1° | 57.5° |
O2 | C2 | C3 | H3 | 57.4° | 57.1° |
O5 | C5 | C4 | C3 | 59.9° | 57.6° |
O5 | C5 | C4 | C6 | 117.1° | 119.9° |
O5 | C5 | C4 | H5 | 123.1° | 120.1° |
O5 | C5 | C4 | O4 | 177.4° | 177.5° |
O5 | C5 | C6 | H5 | 123.1° | 120.1° |
O5 | C5 | C6 | C7 | 56.8° | 65.1° |
C5 | O5 | C1 | H1 | 58.4° | 58.7° |
O5 | C5 | C4 | H4 | 58.8° | 62.3° |
O5 | C5 | C6 | H61 | 63.1° | 174.9° |
O5 | C5 | C6 | H62 | 174.9° | 54.8° |
C4 | C3 | O3 | H3 | 118.7° | 120.2° |
C3 | C4 | C5 | O4 | 122.7° | 119.9° |
C3 | C4 | C5 | H4 | 118.7° | 119.9° |
C3 | C4 | O4 | H4 | 118.6° | 120.2° |
C3 | C4 | C5 | C6 | 177.0° | 177.6° |
C4 | C3 | C2 | H2 | 64.2° | 62.9° |
C3 | C4 | C5 | H5 | 63.2° | 62.4° |
C4 | C3 | O3 | HO3 | 125.3° | 179.6° |
C3 | C4 | O4 | HO4 | 73.1° | 60.0° |
O3 | C3 | C4 | C5 | 173.9° | 176.8° |
O3 | C3 | C4 | O4 | 65.8° | 63.3° |
O3 | C3 | C2 | H2 | 54.9° | 57.0° |
O3 | C3 | C4 | H4 | 52.7° | 57.0° |
C5 | C4 | O4 | H4 | 121.1° | 120.1° |
C4 | C5 | C6 | H5 | 117.9° | 120.0° |
C4 | C5 | C6 | C7 | 62.2° | 175.0° |
C5 | C4 | C3 | H3 | 63.7° | 62.9° |
C5 | C4 | O4 | HO4 | 47.2° | 179.7° |
C4 | C5 | C6 | H61 | 177.8° | 55.0° |
C4 | C5 | C6 | H62 | 55.8° | 65.0° |
O4 | C4 | C5 | C6 | 60.3° | 62.5° |
O4 | C4 | C3 | H3 | 56.6° | 57.0° |
O4 | C4 | C5 | H5 | 59.5° | 57.5° |
C5 | C6 | C7 | H61 | 120.0° | 120.0° |
C5 | C6 | C7 | H62 | 118.0° | 120.0° |
C5 | C6 | C7 | P | 174.1° | 180.0° |
C6 | C5 | C4 | H4 | 58.3° | 57.7° |
C5 | C6 | H61 | H62 | 118.1° | 120.1° |
C5 | C6 | C7 | H71C | 54.1° | 60.0° |
C5 | C6 | C7 | H72C | 71.8° | 60.0° |
C6 | C7 | P | H71C | 120.0° | 120.0° |
C6 | C7 | P | H72C | 114.2° | 120.1° |
C6 | C7 | P | O1P | 78.3° | 55.1° |
C6 | C7 | P | O2P | 41.5° | 175.0° |
C6 | C7 | P | O3P | 159.6° | 65.0° |
C7 | C6 | C5 | H5 | 179.9° | 55.0° |
C7 | C6 | H61 | H62 | 118.2° | 120.0° |
C6 | C7 | H71C | H72C | 115.2° | 120.0° |
C7 | P | O1P | O2P | 119.1° | 120.0° |
C7 | P | O1P | O3P | 115.8° | 120.1° |
C7 | P | O2P | O3P | 115.1° | 120.0° |
P | C7 | C6 | H61 | 65.9° | 60.0° |
P | C7 | C6 | H62 | 56.1° | 60.0° |
P | C7 | H71C | H72C | 115.1° | 120.0° |
C7 | P | O2P | H2P | 141.5° | 180.0° |
C7 | P | O3P | H3P | 119.3° | 59.9° |
O1P | P | O2P | O3P | 127.8° | 120.0° |
O1P | P | C7 | H71C | 41.6° | 175.0° |
O1P | P | C7 | H72C | 167.5° | 65.0° |
O1P | P | O2P | H2P | 101.4° | 60.0° |
O1P | P | O3P | H3P | 2.7° | 180.0° |
O2P | P | C7 | H71C | 161.5° | 65.0° |
O2P | P | C7 | H72C | 72.7° | 55.0° |
O2P | P | O3P | H3P | 122.9° | 60.0° |
O3P | P | C7 | H71C | 80.4° | 55.0° |
O3P | P | C7 | H72C | 45.4° | 175.0° |
O3P | P | O2P | H2P | 26.4° | 60.0° |
H1 | C1 | C2 | H2 | 173.8° | 177.8° |
H1 | C1 | O1 | HO1 | 166.5° | 59.9° |
H2 | C2 | C3 | H3 | 177.1° | 177.3° |
H2 | C2 | O2 | HO2 | 178.9° | 60.2° |
H3 | C3 | C4 | H4 | 175.1° | 177.2° |
H3 | C3 | O3 | HO3 | 6.6° | 60.2° |
H5 | C5 | C4 | H4 | 178.1° | 177.7° |
H5 | C5 | C6 | H61 | 59.9° | 64.9° |
H5 | C5 | C6 | H62 | 62.1° | 175.0° |
H4 | C4 | O4 | HO4 | 168.4° | 60.2° |
H61 | C6 | C7 | H71C | 174.1° | 180.0° |
H61 | C6 | C7 | H72C | 48.2° | 60.0° |
H62 | C6 | C7 | H71C | 63.9° | 60.0° |
H62 | C6 | C7 | H72C | 170.2° | 180.0° |