ZN9
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | PB1 | sing | 2.31Å | 2.14Å | |
| PB1 | C2 | sing | 2.31Å | 2.14Å | |
| PB1 | C3 | sing | 2.31Å | 2.15Å | |
| PB1 | BR1 | sing | 2.52Å | 1.71Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| C2 | H4 | sing | 1.09Å | 1.10Å | |
| C2 | H5 | sing | 1.09Å | 1.10Å | |
| C2 | H6 | sing | 1.09Å | 1.10Å | |
| C3 | H7 | sing | 1.09Å | 1.10Å | |
| C3 | H8 | sing | 1.09Å | 1.10Å | |
| C3 | H9 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | PB1 | C2 | 107.7° | 109.5° |
| C1 | PB1 | C3 | 97.0° | 109.5° |
| C1 | PB1 | BR1 | 126.0° | 109.5° |
| PB1 | C1 | H1 | 109.5° | 109.5° |
| PB1 | C1 | H2 | 109.5° | 109.5° |
| PB1 | C1 | H3 | 109.5° | 109.5° |
| C2 | PB1 | C3 | 126.8° | 109.5° |
| C2 | PB1 | BR1 | 95.6° | 109.5° |
| PB1 | C2 | H4 | 109.5° | 109.5° |
| PB1 | C2 | H5 | 109.5° | 109.5° |
| PB1 | C2 | H6 | 109.5° | 109.4° |
| C3 | PB1 | BR1 | 106.8° | 109.5° |
| PB1 | C3 | H7 | 109.5° | 109.4° |
| PB1 | C3 | H8 | 109.5° | 109.4° |
| PB1 | C3 | H9 | 109.5° | 109.5° |
| H1 | C1 | H2 | 109.5° | 109.4° |
| H1 | C1 | H3 | 109.5° | 109.5° |
| H2 | C1 | H3 | 109.5° | 109.5° |
| H4 | C2 | H5 | 109.5° | 109.5° |
| H4 | C2 | H6 | 109.5° | 109.5° |
| H5 | C2 | H6 | 109.5° | 109.4° |
| H7 | C3 | H8 | 109.5° | 109.4° |
| H7 | C3 | H9 | 109.5° | 109.5° |
| H8 | C3 | H9 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C1 | PB1 | C2 | C3 | 113.5° | 120.0° |
| C1 | PB1 | C2 | BR1 | 130.6° | 120.0° |
| C1 | PB1 | C3 | BR1 | 131.0° | 120.0° |
| PB1 | C1 | H1 | H2 | 120.0° | 120.0° |
| PB1 | C1 | H1 | H3 | 120.0° | 120.0° |
| PB1 | C1 | H2 | H3 | 120.0° | 120.0° |
| C1 | PB1 | C2 | H4 | 180.0° | 60.0° |
| C1 | PB1 | C2 | H5 | 60.0° | 180.0° |
| C1 | PB1 | C2 | H6 | 60.0° | 60.0° |
| C1 | PB1 | C3 | H7 | 180.0° | 60.0° |
| C1 | PB1 | C3 | H8 | 60.0° | 180.0° |
| C1 | PB1 | C3 | H9 | 60.0° | 60.0° |
| C2 | PB1 | C3 | BR1 | 110.7° | 120.0° |
| C2 | PB1 | C1 | H1 | 180.0° | 60.1° |
| C2 | PB1 | C1 | H2 | 60.0° | 180.0° |
| C2 | PB1 | C1 | H3 | 60.0° | 60.0° |
| PB1 | C2 | H4 | H5 | 120.0° | 120.0° |
| PB1 | C2 | H4 | H6 | 120.0° | 120.0° |
| PB1 | C2 | H5 | H6 | 120.0° | 119.9° |
| C2 | PB1 | C3 | H7 | 61.7° | 180.0° |
| C2 | PB1 | C3 | H8 | 58.3° | 60.0° |
| C2 | PB1 | C3 | H9 | 178.3° | 60.0° |
| C3 | PB1 | C1 | H1 | 47.7° | 180.0° |
| C3 | PB1 | C1 | H2 | 72.3° | 60.1° |
| C3 | PB1 | C1 | H3 | 167.7° | 60.0° |
| C3 | PB1 | C2 | H4 | 66.5° | 60.0° |
| C3 | PB1 | C2 | H5 | 173.5° | 60.0° |
| C3 | PB1 | C2 | H6 | 53.5° | 180.0° |
| PB1 | C3 | H7 | H8 | 120.0° | 119.9° |
| PB1 | C3 | H7 | H9 | 120.0° | 120.0° |
| PB1 | C3 | H8 | H9 | 120.0° | 120.0° |
| BR1 | PB1 | C1 | H1 | 69.0° | 59.9° |
| BR1 | PB1 | C1 | H2 | 171.0° | 59.9° |
| BR1 | PB1 | C1 | H3 | 51.0° | 180.0° |
| BR1 | PB1 | C2 | H4 | 49.4° | 180.0° |
| BR1 | PB1 | C2 | H5 | 70.6° | 60.0° |
| BR1 | PB1 | C2 | H6 | 169.4° | 60.0° |
| BR1 | PB1 | C3 | H7 | 49.0° | 60.0° |
| BR1 | PB1 | C3 | H8 | 169.0° | 60.0° |
| BR1 | PB1 | C3 | H9 | 71.0° | 180.0° |
| H1 | C1 | H2 | H3 | 120.0° | 120.0° |
| H4 | C2 | H5 | H6 | 120.0° | 120.0° |
| H7 | C3 | H8 | H9 | 120.0° | 120.1° |
