CUO
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
CU1 | O1 | sing | 1.50Å | 1.92Å | |
CU1 | O2 | sing | 1.50Å | 1.88Å | |
CU2 | O1 | sing | 1.50Å | 1.92Å | |
CU2 | O2 | sing | 1.50Å | 1.91Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O1 | CU1 | O2 | 42.0° | 49.7° |
CU1 | O1 | CU2 | 131.2° | 90.0° |
CU1 | O2 | CU2 | 134.8° | 90.0° |
O1 | CU2 | O2 | 41.7° | 49.7° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O1 | CU1 | O2 | CU2 | 29.5° | 62.4° |