JZ7
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CAA | CAD | sing | 1.53Å | 1.53Å | |
| CAB | CAC | doub | 1.31Å | 1.39Å | |
| CAB | CAE | sing | 1.50Å | 1.40Å | |
| CAC | OAG | sing | 1.35Å | 1.37Å | |
| CAD | OAH | sing | 1.43Å | 1.45Å | |
| CAE | CAF | sing | 1.53Å | 1.54Å | |
| CAF | CAI | sing | 1.53Å | 1.57Å | |
| OAG | CAI | sing | 1.43Å | 1.45Å | |
| OAH | CAI | sing | 1.43Å | 1.46Å | |
| CAA | HAA | sing | 1.09Å | 1.10Å | |
| CAA | HAAA | sing | 1.09Å | 1.10Å | |
| CAA | HAAB | sing | 1.09Å | 1.10Å | |
| CAB | HAB | sing | 1.08Å | 1.08Å | |
| CAC | HAC | sing | 1.08Å | 1.08Å | |
| CAD | HAD | sing | 1.09Å | 1.10Å | |
| CAD | HADA | sing | 1.09Å | 1.10Å | |
| CAE | HAE | sing | 1.09Å | 1.10Å | |
| CAE | HAEA | sing | 1.09Å | 1.10Å | |
| CAF | HAF | sing | 1.09Å | 1.10Å | |
| CAF | HAFA | sing | 1.09Å | 1.10Å | |
| CAI | HAI | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CAA | CAD | OAH | 112.6° | 109.5° |
| CAD | CAA | HAA | 109.5° | 109.5° |
| CAD | CAA | HAAA | 109.5° | 109.4° |
| CAD | CAA | HAAB | 109.5° | 109.5° |
| CAA | CAD | HAD | 108.5° | 109.4° |
| CAA | CAD | HADA | 108.4° | 109.5° |
| CAC | CAB | CAE | 120.1° | 122.5° |
| CAB | CAC | OAG | 119.4° | 123.3° |
| CAC | CAB | HAB | 120.0° | 118.8° |
| CAB | CAC | HAC | 120.3° | 118.3° |
| CAB | CAE | CAF | 113.0° | 109.4° |
| CAE | CAB | HAB | 119.9° | 118.7° |
| CAB | CAE | HAE | 108.3° | 109.5° |
| CAB | CAE | HAEA | 108.3° | 109.5° |
| CAC | OAG | CAI | 110.8° | 117.6° |
| OAG | CAC | HAC | 120.3° | 118.4° |
| CAD | OAH | CAI | 115.2° | 114.0° |
| OAH | CAD | HAD | 108.4° | 109.4° |
| OAH | CAD | HADA | 108.5° | 109.5° |
| CAE | CAF | CAI | 113.5° | 108.2° |
| CAF | CAE | HAE | 108.3° | 109.4° |
| CAF | CAE | HAEA | 108.3° | 109.5° |
| CAE | CAF | HAF | 108.1° | 109.7° |
| CAE | CAF | HAFA | 108.1° | 109.7° |
| CAF | CAI | OAG | 111.8° | 108.3° |
| CAF | CAI | OAH | 116.3° | 109.7° |
| CAI | CAF | HAF | 108.2° | 109.8° |
| CAI | CAF | HAFA | 108.2° | 109.7° |
| CAF | CAI | HAI | 102.4° | 109.8° |
| OAG | CAI | OAH | 108.1° | 109.7° |
| OAG | CAI | HAI | 111.6° | 109.7° |
| OAH | CAI | HAI | 106.5° | 109.7° |
| HAA | CAA | HAAA | 109.4° | 109.4° |
| HAA | CAA | HAAB | 109.5° | 109.5° |
| HAAA | CAA | HAAB | 109.5° | 109.5° |
| HAD | CAD | HADA | 110.5° | 109.5° |
| HAE | CAE | HAEA | 110.6° | 109.5° |
| HAF | CAF | HAFA | 110.8° | 109.7° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CAA | CAD | OAH | HAD | 120.0° | 119.9° |
| CAA | CAD | OAH | HADA | 120.0° | 120.0° |
| CAA | CAD | OAH | CAI | 97.6° | 180.0° |
| CAD | CAA | HAA | HAAA | 120.0° | 120.0° |
| CAD | CAA | HAA | HAAB | 120.0° | 120.1° |
| CAD | CAA | HAAA | HAAB | 120.0° | 120.0° |
| CAA | CAD | HAD | HADA | 118.7° | 120.0° |
| CAC | CAB | CAE | HAB | 180.0° | 179.7° |
| CAB | CAC | OAG | HAC | 180.0° | 180.0° |
| CAC | CAB | CAE | CAF | 36.4° | 17.5° |
| CAB | CAC | OAG | CAI | 48.2° | 16.6° |
| CAC | CAB | CAE | HAE | 156.4° | 102.5° |
| CAC | CAB | CAE | HAEA | 83.6° | 137.4° |
| CAE | CAB | CAC | OAG | 0.1° | 0.4° |
| CAB | CAE | CAF | HAE | 120.0° | 120.0° |
| CAB | CAE | CAF | HAEA | 120.0° | 120.0° |
| CAB | CAE | CAF | CAI | 24.1° | 46.8° |
| CAE | CAB | CAC | HAC | 179.9° | 179.6° |
| CAB | CAE | HAE | HAEA | 118.6° | 120.1° |
| CAB | CAE | CAF | HAF | 95.9° | 166.5° |
| CAB | CAE | CAF | HAFA | 144.1° | 72.9° |
| CAC | OAG | CAI | CAF | 55.4° | 47.5° |
| CAC | OAG | CAI | OAH | 175.4° | 167.3° |
| OAG | CAC | CAB | HAB | 179.9° | 179.9° |
| CAC | OAG | CAI | HAI | 58.6° | 72.2° |
| CAD | OAH | CAI | CAF | 16.6° | 170.0° |
| CAD | OAH | CAI | OAG | 110.0° | 71.1° |
| OAH | CAD | CAA | HAA | 180.0° | 59.9° |
| OAH | CAD | CAA | HAAA | 60.0° | 60.0° |
| OAH | CAD | CAA | HAAB | 60.0° | 180.0° |
| OAH | CAD | HAD | HADA | 118.7° | 120.0° |
| CAD | OAH | CAI | HAI | 129.9° | 49.4° |
| CAE | CAF | CAI | HAF | 120.0° | 119.7° |
| CAE | CAF | CAI | HAFA | 120.0° | 119.6° |
| CAE | CAF | CAI | OAG | 19.7° | 62.4° |
| CAE | CAF | CAI | OAH | 144.5° | 177.9° |
| CAF | CAE | CAB | HAB | 143.6° | 162.8° |
| CAF | CAE | HAE | HAEA | 118.6° | 120.0° |
| CAE | CAF | HAF | HAFA | 118.3° | 120.6° |
| CAE | CAF | CAI | HAI | 99.8° | 57.3° |
| CAF | CAI | OAG | OAH | 129.2° | 119.7° |
| CAF | CAI | OAG | HAI | 114.0° | 119.7° |
| CAF | CAI | OAH | HAI | 113.4° | 120.6° |
| CAI | CAF | CAE | HAE | 144.2° | 73.2° |
| CAI | CAF | CAE | HAEA | 95.8° | 166.8° |
| CAI | CAF | HAF | HAFA | 118.4° | 120.7° |
| OAG | CAI | OAH | HAI | 120.0° | 120.5° |
| CAI | OAG | CAC | HAC | 131.8° | 163.4° |
| OAG | CAI | CAF | HAF | 139.7° | 177.9° |
| OAG | CAI | CAF | HAFA | 100.3° | 57.3° |
| CAI | OAH | CAD | HAD | 22.4° | 60.1° |
| CAI | OAH | CAD | HADA | 142.4° | 60.0° |
| OAH | CAI | CAF | HAF | 95.5° | 58.2° |
| OAH | CAI | CAF | HAFA | 24.5° | 62.4° |
| HAA | CAA | HAAA | HAAB | 120.0° | 120.0° |
| HAA | CAA | CAD | HAD | 60.0° | 60.0° |
| HAA | CAA | CAD | HADA | 60.0° | 180.0° |
| HAAA | CAA | CAD | HAD | 60.0° | 179.9° |
| HAAA | CAA | CAD | HADA | 180.0° | 60.0° |
| HAAB | CAA | CAD | HAD | 180.0° | 60.1° |
| HAAB | CAA | CAD | HADA | 60.0° | 60.0° |
| HAB | CAB | CAC | HAC | 0.1° | 0.2° |
| HAB | CAB | CAE | HAE | 23.6° | 77.2° |
| HAB | CAB | CAE | HAEA | 96.4° | 42.8° |
| HAE | CAE | CAF | HAF | 24.1° | 46.5° |
| HAE | CAE | CAF | HAFA | 95.8° | 167.1° |
| HAEA | CAE | CAF | HAF | 144.1° | 73.5° |
| HAEA | CAE | CAF | HAFA | 24.2° | 47.1° |
| HAF | CAF | CAI | HAI | 20.2° | 62.4° |
| HAFA | CAF | CAI | HAI | 140.2° | 177.0° |
