CUO
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CU1 | O1 | sing | 1.93Å | 1.92Å | |
| CU1 | O2 | sing | 1.93Å | 1.88Å | |
| CU2 | O1 | sing | 1.98Å | 1.92Å | |
| CU2 | O2 | sing | 1.98Å | 1.91Å | |
| O2 | O1 | sing | 1.48Å | 1.36Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | CU1 | O2 | 42.0° | 45.1° |
| CU1 | O1 | CU2 | 131.2° | 84.9° |
| CU1 | O1 | O2 | 67.4° | 67.4° |
| CU1 | O2 | CU2 | 134.8° | 84.9° |
| CU1 | O2 | O1 | 70.5° | 67.4° |
| O1 | CU2 | O2 | 41.7° | 44.0° |
| CU2 | O1 | O2 | 68.7° | 68.0° |
| CU2 | O2 | O1 | 69.6° | 68.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CU1 | O1 | CU2 | O2 | 27.2° | 67.7° |
