GE3
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C5 | C4 | sing | 1.53Å | 1.55Å | |
C5 | O5 | sing | 1.43Å | 1.46Å | |
C5 | H51 | sing | 1.09Å | 1.11Å | |
C5 | H52 | sing | 1.09Å | 1.11Å | |
C4 | O4 | sing | 1.43Å | 1.43Å | |
C4 | C3 | sing | 1.53Å | 1.58Å | |
C4 | C41 | sing | 1.53Å | 1.55Å | |
O4 | HO4 | sing | 0.97Å | 0.96Å | |
C3 | C2 | sing | 1.53Å | 1.57Å | |
C3 | N1 | sing | 1.47Å | 1.50Å | |
C3 | H3 | sing | 1.09Å | 1.11Å | |
C2 | C1 | sing | 1.53Å | 1.55Å | |
C2 | O2 | sing | 1.43Å | 1.42Å | |
C2 | H2 | sing | 1.09Å | 1.11Å | |
C1 | O1 | sing | 1.43Å | 1.45Å | |
C1 | O5 | sing | 1.43Å | 1.46Å | |
C1 | H1 | sing | 1.09Å | 1.10Å | |
O1 | HO1 | sing | 0.97Å | 0.95Å | |
O2 | HO2 | sing | 0.97Å | 0.96Å | |
N1 | C31 | sing | 1.47Å | 1.48Å | |
N1 | HN1 | sing | 1.01Å | 1.03Å | |
C31 | H311 | sing | 1.09Å | 1.10Å | |
C31 | H312 | sing | 1.09Å | 1.10Å | |
C31 | H313 | sing | 1.09Å | 1.10Å | |
C41 | H411 | sing | 1.09Å | 1.11Å | |
C41 | H412 | sing | 1.09Å | 1.11Å | |
C41 | H413 | sing | 1.09Å | 1.11Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C4 | C5 | O5 | 112.6° | 109.9° |
C4 | C5 | H51 | 110.7° | 109.4° |
C4 | C5 | H52 | 110.0° | 109.3° |
C5 | C4 | O4 | 107.5° | 109.5° |
C5 | C4 | C3 | 108.8° | 109.0° |
C5 | C4 | C41 | 108.1° | 109.5° |
O5 | C5 | H51 | 108.6° | 109.4° |
O5 | C5 | H52 | 109.3° | 109.4° |
C5 | O5 | C1 | 117.6° | 107.6° |
H51 | C5 | H52 | 105.4° | 109.4° |
O4 | C4 | C3 | 111.1° | 109.4° |
O4 | C4 | C41 | 107.3° | 109.7° |
C4 | O4 | HO4 | 106.0° | 106.9° |
C3 | C4 | C41 | 113.9° | 109.8° |
C4 | C3 | C2 | 110.0° | 108.9° |
C4 | C3 | N1 | 115.5° | 109.6° |
C4 | C3 | H3 | 106.2° | 109.7° |
C4 | C41 | H411 | 112.0° | 109.5° |
C4 | C41 | H412 | 111.8° | 109.5° |
C4 | C41 | H413 | 112.0° | 109.4° |
C2 | C3 | N1 | 113.5° | 109.6° |
C2 | C3 | H3 | 106.7° | 109.6° |
C3 | C2 | C1 | 110.0° | 109.0° |
C3 | C2 | O2 | 111.8° | 109.7° |
C3 | C2 | H2 | 109.8° | 109.6° |
N1 | C3 | H3 | 104.2° | 109.5° |
C3 | N1 | C31 | 119.1° | 106.8° |
C3 | N1 | HN1 | 109.3° | 106.7° |
C1 | C2 | O2 | 109.1° | 109.6° |
C1 | C2 | H2 | 107.7° | 109.4° |
C2 | C1 | O1 | 109.8° | 109.4° |
C2 | C1 | O5 | 110.0° | 109.8° |
C2 | C1 | H1 | 109.8° | 109.5° |
O2 | C2 | H2 | 108.4° | 109.6° |
C2 | O2 | HO2 | 106.0° | 106.8° |
O1 | C1 | O5 | 113.0° | 109.4° |
O1 | C1 | H1 | 107.2° | 109.4° |
C1 | O1 | HO1 | 109.8° | 106.8° |
O5 | C1 | H1 | 106.9° | 109.4° |
C31 | N1 | HN1 | 109.3° | 106.7° |
N1 | C31 | H311 | 110.9° | 109.4° |
N1 | C31 | H312 | 112.4° | 109.5° |
N1 | C31 | H313 | 109.8° | 109.5° |
H311 | C31 | H312 | 109.3° | 109.5° |
H311 | C31 | H313 | 107.2° | 109.5° |
H312 | C31 | H313 | 107.1° | 109.5° |
H411 | C41 | H412 | 106.8° | 109.5° |
H411 | C41 | H413 | 107.3° | 109.4° |
H412 | C41 | H413 | 106.6° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C4 | C5 | O5 | H51 | 123.0° | 120.1° |
C4 | C5 | O5 | H52 | 122.6° | 120.0° |
C4 | C5 | H51 | H52 | 118.9° | 119.7° |
C5 | C4 | O4 | C3 | 118.8° | 119.4° |
C5 | C4 | O4 | C41 | 116.0° | 120.2° |
C5 | C4 | C3 | C41 | 120.6° | 119.9° |
C5 | C4 | O4 | HO4 | 179.7° | 60.0° |
C5 | C4 | C3 | C2 | 55.2° | 53.5° |
C5 | C4 | C3 | N1 | 174.8° | 173.4° |
C5 | C4 | C3 | H3 | 59.9° | 66.3° |
C4 | C5 | O5 | C1 | 53.6° | 67.5° |
C5 | C4 | C41 | H411 | 62.6° | 60.1° |
C5 | C4 | C41 | H412 | 177.6° | 60.0° |
C5 | C4 | C41 | H413 | 58.0° | 180.0° |
O5 | C5 | H51 | H52 | 117.0° | 119.8° |
O5 | C5 | C4 | O4 | 68.5° | 58.6° |
O5 | C5 | C4 | C3 | 51.8° | 61.0° |
O5 | C5 | C4 | C41 | 175.9° | 178.9° |
C5 | O5 | C1 | C2 | 54.2° | 67.6° |
C5 | O5 | C1 | O1 | 68.8° | 52.5° |
C5 | O5 | C1 | H1 | 173.4° | 172.3° |
H51 | C5 | C4 | O4 | 53.3° | 61.5° |
H51 | C5 | C4 | C3 | 173.6° | 178.8° |
H51 | C5 | C4 | C41 | 62.3° | 58.7° |
H51 | C5 | O5 | C1 | 176.6° | 172.3° |
H52 | C5 | C4 | O4 | 169.3° | 178.7° |
H52 | C5 | C4 | C3 | 70.4° | 59.0° |
H52 | C5 | C4 | C41 | 53.7° | 61.0° |
H52 | C5 | O5 | C1 | 69.0° | 52.5° |
O4 | C4 | C3 | C41 | 121.3° | 120.4° |
O4 | C4 | C3 | C2 | 62.9° | 66.2° |
O4 | C4 | C3 | N1 | 67.1° | 53.6° |
O4 | C4 | C3 | H3 | 178.0° | 173.9° |
O4 | C4 | C41 | H411 | 178.2° | 60.1° |
O4 | C4 | C41 | H412 | 61.9° | 179.8° |
O4 | C4 | C41 | H413 | 57.6° | 59.8° |
C3 | C4 | O4 | HO4 | 61.4° | 179.4° |
C4 | C3 | C2 | N1 | 131.0° | 119.9° |
C4 | C3 | C2 | H3 | 114.8° | 119.9° |
C4 | C3 | N1 | H3 | 116.1° | 120.4° |
C4 | C3 | C2 | C1 | 57.8° | 53.6° |
C4 | C3 | C2 | O2 | 179.2° | 173.6° |
C4 | C3 | C2 | H2 | 60.5° | 66.1° |
C4 | C3 | N1 | C31 | 71.5° | 150.3° |
C4 | C3 | N1 | HN1 | 161.9° | 36.6° |
C3 | C4 | C41 | H411 | 58.4° | 179.6° |
C3 | C4 | C41 | H412 | 61.5° | 59.6° |
C3 | C4 | C41 | H413 | 179.0° | 60.4° |
C41 | C4 | O4 | HO4 | 63.7° | 60.1° |
C41 | C4 | C3 | C2 | 175.8° | 173.4° |
C41 | C4 | C3 | N1 | 54.2° | 66.7° |
C41 | C4 | C3 | H3 | 60.7° | 53.5° |
C4 | C41 | H411 | H412 | 122.7° | 120.1° |
C4 | C41 | H411 | H413 | 123.3° | 119.9° |
C4 | C41 | H412 | H413 | 122.7° | 120.0° |
C2 | C3 | N1 | H3 | 115.7° | 120.2° |
C3 | C2 | C1 | O2 | 122.9° | 120.0° |
C3 | C2 | C1 | H2 | 119.6° | 119.8° |
C3 | C2 | O2 | H2 | 121.1° | 120.3° |
C3 | C2 | C1 | O1 | 70.1° | 58.8° |
C3 | C2 | C1 | O5 | 54.9° | 61.2° |
C3 | C2 | C1 | H1 | 172.3° | 178.7° |
C3 | C2 | O2 | HO2 | 59.2° | 180.0° |
C2 | C3 | N1 | C31 | 56.7° | 90.2° |
C2 | C3 | N1 | HN1 | 69.9° | 156.0° |
N1 | C3 | C2 | C1 | 171.2° | 173.5° |
N1 | C3 | C2 | O2 | 49.8° | 66.5° |
N1 | C3 | C2 | H2 | 70.5° | 53.8° |
C3 | N1 | C31 | HN1 | 126.6° | 113.8° |
C3 | N1 | C31 | H311 | 67.5° | 180.0° |
C3 | N1 | C31 | H312 | 55.2° | 60.0° |
C3 | N1 | C31 | H313 | 174.2° | 60.0° |
H3 | C3 | C2 | C1 | 57.0° | 66.3° |
H3 | C3 | C2 | O2 | 64.4° | 53.7° |
H3 | C3 | C2 | H2 | 175.3° | 174.0° |
H3 | C3 | N1 | C31 | 172.4° | 30.0° |
H3 | C3 | N1 | HN1 | 45.8° | 83.8° |
C1 | C2 | O2 | H2 | 117.0° | 120.1° |
C2 | C1 | O1 | O5 | 123.2° | 120.3° |
C2 | C1 | O1 | H1 | 119.2° | 119.9° |
C2 | C1 | O5 | H1 | 119.2° | 120.1° |
C2 | C1 | O1 | HO1 | 179.9° | 179.9° |
C1 | C2 | O2 | HO2 | 179.0° | 60.4° |
O2 | C2 | C1 | O1 | 52.9° | 61.1° |
O2 | C2 | C1 | O5 | 177.8° | 178.8° |
O2 | C2 | C1 | H1 | 64.8° | 58.7° |
H2 | C2 | C1 | O1 | 170.3° | 178.7° |
H2 | C2 | C1 | O5 | 64.7° | 58.6° |
H2 | C2 | C1 | H1 | 52.7° | 61.5° |
H2 | C2 | O2 | HO2 | 61.9° | 59.7° |
O1 | C1 | O5 | H1 | 117.7° | 119.8° |
O5 | C1 | O1 | HO1 | 56.7° | 59.6° |
H1 | C1 | O1 | HO1 | 60.8° | 60.2° |
N1 | C31 | H311 | H312 | 124.5° | 120.0° |
N1 | C31 | H311 | H313 | 119.8° | 120.0° |
N1 | C31 | H312 | H313 | 120.6° | 120.0° |
HN1 | N1 | C31 | H311 | 59.1° | 66.2° |
HN1 | N1 | C31 | H312 | 178.2° | 53.8° |
HN1 | N1 | C31 | H313 | 59.2° | 173.8° |
H311 | C31 | H312 | H313 | 115.8° | 120.0° |
H411 | C41 | H412 | H413 | 114.4° | 120.0° |