GE2
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C5 | C | sing | 1.53Å | 1.55Å | |
| C5 | C4 | sing | 1.53Å | 1.56Å | |
| C5 | N6 | sing | 1.47Å | 1.48Å | |
| C5 | H5 | sing | 1.09Å | 1.10Å | |
| C | C1 | sing | 1.53Å | 1.55Å | |
| C | H1A | sing | 1.09Å | 1.10Å | |
| C | H2 | sing | 1.09Å | 1.10Å | |
| C1 | N1 | sing | 1.47Å | 1.48Å | |
| C1 | C2 | sing | 1.53Å | 1.56Å | |
| C1 | H1 | sing | 1.09Å | 1.11Å | |
| N1 | HN11 | sing | 1.01Å | 1.03Å | |
| N1 | HN12 | sing | 1.01Å | 1.03Å | |
| C2 | C3 | sing | 1.53Å | 1.55Å | |
| C2 | H21 | sing | 1.09Å | 1.11Å | |
| C2 | H22 | sing | 1.09Å | 1.11Å | |
| C3 | O32 | sing | 1.43Å | 1.42Å | |
| C3 | C4 | sing | 1.53Å | 1.55Å | |
| C3 | H3 | sing | 1.09Å | 1.11Å | |
| O32 | HOW | sing | 0.97Å | 0.96Å | |
| C4 | H41 | sing | 1.09Å | 1.11Å | |
| C4 | H42 | sing | 1.09Å | 1.12Å | |
| N6 | HN61 | sing | 1.01Å | 1.03Å | |
| N6 | HN62 | sing | 1.01Å | 1.03Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C | C5 | C4 | 111.4° | 109.4° |
| C | C5 | N6 | 110.9° | 109.5° |
| C | C5 | H5 | 106.5° | 109.5° |
| C5 | C | C1 | 110.5° | 109.5° |
| C5 | C | H1A | 111.4° | 109.5° |
| C5 | C | H2 | 108.9° | 109.5° |
| C4 | C5 | N6 | 110.7° | 109.5° |
| C4 | C5 | H5 | 109.7° | 109.4° |
| C5 | C4 | C3 | 111.4° | 109.6° |
| C5 | C4 | H41 | 108.6° | 109.5° |
| C5 | C4 | H42 | 111.5° | 109.5° |
| N6 | C5 | H5 | 107.5° | 109.5° |
| C5 | N6 | HN61 | 110.1° | 106.8° |
| C5 | N6 | HN62 | 110.0° | 106.7° |
| C1 | C | H1A | 111.1° | 109.5° |
| C1 | C | H2 | 111.0° | 109.5° |
| C | C1 | N1 | 109.9° | 109.5° |
| C | C1 | C2 | 110.3° | 109.5° |
| C | C1 | H1 | 108.7° | 109.5° |
| H1A | C | H2 | 103.7° | 109.4° |
| N1 | C1 | C2 | 111.7° | 109.5° |
| N1 | C1 | H1 | 107.3° | 109.4° |
| C1 | N1 | HN11 | 110.0° | 106.8° |
| C1 | N1 | HN12 | 110.0° | 106.8° |
| C2 | C1 | H1 | 108.8° | 109.4° |
| C1 | C2 | C3 | 112.3° | 109.5° |
| C1 | C2 | H21 | 107.6° | 109.4° |
| C1 | C2 | H22 | 111.2° | 109.4° |
| HN11 | N1 | HN12 | 105.6° | 106.8° |
| C3 | C2 | H21 | 108.0° | 109.5° |
| C3 | C2 | H22 | 111.1° | 109.5° |
| C2 | C3 | O32 | 107.6° | 109.5° |
| C2 | C3 | C4 | 114.5° | 109.5° |
| C2 | C3 | H3 | 108.5° | 109.4° |
| H21 | C2 | H22 | 7.2° | 109.4° |
| O32 | C3 | C4 | 109.2° | 109.5° |
| O32 | C3 | H3 | 108.5° | 109.5° |
| C3 | O32 | HOW | 106.0° | 106.9° |
| C4 | C3 | H3 | 108.4° | 109.4° |
| C3 | C4 | H41 | 109.1° | 109.4° |
| C3 | C4 | H42 | 111.5° | 109.5° |
| H41 | C4 | H42 | 104.4° | 109.4° |
| HN61 | N6 | HN62 | 105.7° | 106.7° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C | C5 | C4 | N6 | 123.9° | 120.1° |
| C | C5 | C4 | H5 | 117.6° | 119.9° |
| C | C5 | N6 | H5 | 116.0° | 120.0° |
| C5 | C | C1 | H1A | 124.1° | 120.0° |
| C5 | C | C1 | H2 | 121.0° | 120.1° |
| C5 | C | H1A | H2 | 117.0° | 120.0° |
| C5 | C | C1 | N1 | 177.4° | 179.9° |
| C5 | C | C1 | C2 | 59.0° | 59.9° |
| C5 | C | C1 | H1 | 60.2° | 60.0° |
| C | C5 | C4 | C3 | 52.9° | 59.9° |
| C | C5 | C4 | H41 | 67.4° | 60.1° |
| C | C5 | C4 | H42 | 178.1° | 180.0° |
| C | C5 | N6 | HN61 | 179.4° | 180.0° |
| C | C5 | N6 | HN62 | 64.6° | 66.2° |
| C4 | C5 | N6 | H5 | 119.8° | 119.9° |
| C4 | C5 | C | C1 | 59.2° | 59.9° |
| C4 | C5 | C | H1A | 176.8° | 60.1° |
| C4 | C5 | C | H2 | 63.0° | 180.0° |
| C5 | C4 | C3 | C2 | 48.2° | 59.9° |
| C5 | C4 | C3 | O32 | 168.9° | 180.0° |
| C5 | C4 | C3 | H41 | 119.9° | 120.0° |
| C5 | C4 | C3 | H42 | 125.3° | 120.1° |
| C5 | C4 | C3 | H3 | 73.1° | 60.0° |
| C5 | C4 | H41 | H42 | 119.1° | 120.0° |
| C4 | C5 | N6 | HN61 | 56.4° | 59.9° |
| C4 | C5 | N6 | HN62 | 59.6° | 53.8° |
| N6 | C5 | C | C1 | 176.9° | 180.0° |
| N6 | C5 | C | H1A | 52.9° | 60.0° |
| N6 | C5 | C | H2 | 60.9° | 59.9° |
| N6 | C5 | C4 | C3 | 176.8° | 180.0° |
| N6 | C5 | C4 | H41 | 56.6° | 60.0° |
| N6 | C5 | C4 | H42 | 58.0° | 59.9° |
| C5 | N6 | HN61 | HN62 | 118.8° | 113.8° |
| H5 | C5 | C | C1 | 60.3° | 60.0° |
| H5 | C5 | C | H1A | 63.7° | 180.0° |
| H5 | C5 | C | H2 | 177.5° | 60.1° |
| H5 | C5 | C4 | C3 | 64.7° | 60.0° |
| H5 | C5 | C4 | H41 | 175.1° | 180.0° |
| H5 | C5 | C4 | H42 | 60.5° | 60.1° |
| H5 | C5 | N6 | HN61 | 63.4° | 60.0° |
| H5 | C5 | N6 | HN62 | 179.4° | 173.8° |
| C1 | C | H1A | H2 | 119.3° | 120.0° |
| C | C1 | N1 | C2 | 122.8° | 120.1° |
| C | C1 | N1 | H1 | 118.0° | 120.0° |
| C | C1 | C2 | H1 | 119.1° | 120.0° |
| C | C1 | N1 | HN11 | 60.2° | 180.0° |
| C | C1 | N1 | HN12 | 176.1° | 66.1° |
| C | C1 | C2 | C3 | 53.6° | 59.9° |
| C | C1 | C2 | H21 | 65.1° | 180.0° |
| C | C1 | C2 | H22 | 71.7° | 60.1° |
| H1A | C | C1 | N1 | 53.3° | 60.0° |
| H1A | C | C1 | C2 | 176.9° | 60.1° |
| H1A | C | C1 | H1 | 63.9° | 180.0° |
| H2 | C | C1 | N1 | 61.6° | 59.9° |
| H2 | C | C1 | C2 | 62.0° | 180.0° |
| H2 | C | C1 | H1 | 178.8° | 60.1° |
| N1 | C1 | C2 | H1 | 118.3° | 119.9° |
| C1 | N1 | HN11 | HN12 | 118.6° | 113.9° |
| N1 | C1 | C2 | C3 | 176.1° | 179.9° |
| N1 | C1 | C2 | H21 | 57.4° | 59.9° |
| N1 | C1 | C2 | H22 | 50.9° | 60.0° |
| C2 | C1 | N1 | HN11 | 177.0° | 59.9° |
| C2 | C1 | N1 | HN12 | 61.1° | 173.9° |
| C1 | C2 | C3 | H21 | 118.5° | 120.0° |
| C1 | C2 | C3 | H22 | 125.3° | 120.0° |
| C1 | C2 | H21 | H22 | 121.0° | 119.9° |
| C1 | C2 | C3 | O32 | 170.6° | 180.0° |
| C1 | C2 | C3 | C4 | 49.1° | 59.9° |
| C1 | C2 | C3 | H3 | 72.2° | 60.0° |
| H1 | C1 | N1 | HN11 | 57.8° | 60.1° |
| H1 | C1 | N1 | HN12 | 58.1° | 53.9° |
| H1 | C1 | C2 | C3 | 65.5° | 60.0° |
| H1 | C1 | C2 | H21 | 175.8° | 60.1° |
| H1 | C1 | C2 | H22 | 169.2° | 179.9° |
| C3 | C2 | H21 | H22 | 117.5° | 120.1° |
| C2 | C3 | O32 | C4 | 124.8° | 120.0° |
| C2 | C3 | O32 | H3 | 117.2° | 120.0° |
| C2 | C3 | C4 | H3 | 121.3° | 119.9° |
| C2 | C3 | O32 | HOW | 57.1° | 60.0° |
| C2 | C3 | C4 | H41 | 71.7° | 60.1° |
| C2 | C3 | C4 | H42 | 173.5° | 179.9° |
| H21 | C2 | C3 | O32 | 52.1° | 60.0° |
| H21 | C2 | C3 | C4 | 69.4° | 179.9° |
| H21 | C2 | C3 | H3 | 169.2° | 60.0° |
| H22 | C2 | C3 | O32 | 45.3° | 60.0° |
| H22 | C2 | C3 | C4 | 76.2° | 60.1° |
| H22 | C2 | C3 | H3 | 162.4° | 180.0° |
| O32 | C3 | C4 | H3 | 118.0° | 120.0° |
| O32 | C3 | C4 | H41 | 48.9° | 60.0° |
| O32 | C3 | C4 | H42 | 65.8° | 59.9° |
| C4 | C3 | O32 | HOW | 178.0° | 180.0° |
| C3 | C4 | H41 | H42 | 119.3° | 119.9° |
| H3 | C3 | O32 | HOW | 60.1° | 60.0° |
| H3 | C3 | C4 | H41 | 166.9° | 180.0° |
| H3 | C3 | C4 | H42 | 52.1° | 60.1° |
