P4P
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| P | C1A | sing | 1.81Å | 1.77Å | |
| P | C1C | sing | 1.81Å | 1.78Å | |
| P | C1D | sing | 1.81Å | 1.82Å | |
| P | C1B | sing | 1.81Å | 1.76Å | |
| C1A | C2A | sing | 1.38Å | 1.40Å | Aromatic |
| C1A | C6A | doub | 1.38Å | 1.41Å | Aromatic |
| C2A | C3A | doub | 1.38Å | 1.40Å | Aromatic |
| C2A | H2A | sing | 1.08Å | 1.10Å | |
| C3A | C4A | sing | 1.38Å | 1.40Å | Aromatic |
| C3A | H3A | sing | 1.08Å | 1.10Å | |
| C4A | C5A | doub | 1.38Å | 1.39Å | Aromatic |
| C4A | H4A | sing | 1.08Å | 1.10Å | |
| C5A | C6A | sing | 1.38Å | 1.40Å | Aromatic |
| C5A | H5A | sing | 1.08Å | 1.10Å | |
| C6A | H6A | sing | 1.08Å | 1.10Å | |
| C1C | C6C | doub | 1.38Å | 1.40Å | Aromatic |
| C1C | C2C | sing | 1.38Å | 1.39Å | Aromatic |
| C6C | C5C | sing | 1.38Å | 1.40Å | Aromatic |
| C6C | H6C | sing | 1.08Å | 1.10Å | |
| C5C | C4C | doub | 1.38Å | 1.39Å | Aromatic |
| C5C | H5C | sing | 1.08Å | 1.10Å | |
| C4C | C3C | sing | 1.38Å | 1.39Å | Aromatic |
| C4C | H4C | sing | 1.08Å | 1.10Å | |
| C3C | C2C | doub | 1.38Å | 1.40Å | Aromatic |
| C3C | H3C | sing | 1.08Å | 1.10Å | |
| C2C | H2C | sing | 1.08Å | 1.10Å | |
| C1D | C6D | doub | 1.38Å | 1.40Å | Aromatic |
| C1D | C2D | sing | 1.38Å | 1.40Å | Aromatic |
| C6D | C5D | sing | 1.38Å | 1.40Å | Aromatic |
| C6D | H6D | sing | 1.08Å | 1.10Å | |
| C5D | C4D | doub | 1.38Å | 1.39Å | Aromatic |
| C5D | H5D | sing | 1.08Å | 1.10Å | |
| C4D | C3D | sing | 1.38Å | 1.40Å | Aromatic |
| C4D | H4D | sing | 1.08Å | 1.10Å | |
| C3D | C2D | doub | 1.38Å | 1.40Å | Aromatic |
| C3D | H3D | sing | 1.08Å | 1.10Å | |
| C2D | H2D | sing | 1.08Å | 1.10Å | |
| C6B | C5B | doub | 1.38Å | 1.39Å | Aromatic |
| C6B | C1B | sing | 1.38Å | 1.41Å | Aromatic |
| C6B | H6B | sing | 1.08Å | 1.10Å | |
| C5B | C4B | sing | 1.38Å | 1.39Å | Aromatic |
| C5B | H5B | sing | 1.08Å | 1.10Å | |
| C4B | C3B | doub | 1.38Å | 1.40Å | Aromatic |
| C4B | H4B | sing | 1.08Å | 1.10Å | |
| C3B | C2B | sing | 1.38Å | 1.41Å | Aromatic |
| C3B | H3B | sing | 1.08Å | 1.10Å | |
| C2B | C1B | doub | 1.38Å | 1.39Å | Aromatic |
| C2B | H2B | sing | 1.08Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1A | P | C1C | 110.2° | 109.5° |
| C1A | P | C1D | 106.9° | 109.5° |
| C1A | P | C1B | 113.9° | 109.4° |
| P | C1A | C2A | 123.2° | 120.0° |
| P | C1A | C6A | 117.6° | 120.0° |
| C1C | P | C1D | 111.3° | 109.5° |
| C1C | P | C1B | 106.5° | 109.5° |
| P | C1C | C6C | 118.2° | 120.0° |
| P | C1C | C2C | 122.9° | 120.0° |
| C1D | P | C1B | 108.0° | 109.5° |
| P | C1D | C6D | 117.1° | 120.0° |
| P | C1D | C2D | 123.9° | 120.0° |
| P | C1B | C6B | 116.9° | 120.0° |
| P | C1B | C2B | 123.9° | 120.0° |
| C2A | C1A | C6A | 119.2° | 120.0° |
| C1A | C2A | C3A | 120.3° | 120.0° |
| C1A | C2A | H2A | 119.8° | 120.0° |
| C1A | C6A | C5A | 120.4° | 120.0° |
| C1A | C6A | H6A | 120.2° | 120.0° |
| C3A | C2A | H2A | 119.8° | 120.0° |
| C2A | C3A | C4A | 120.1° | 120.0° |
| C2A | C3A | H3A | 120.0° | 120.0° |
| C4A | C3A | H3A | 119.9° | 120.0° |
| C3A | C4A | C5A | 120.0° | 120.0° |
| C3A | C4A | H4A | 120.2° | 120.1° |
| C5A | C4A | H4A | 119.8° | 120.0° |
| C4A | C5A | C6A | 119.9° | 120.0° |
| C4A | C5A | H5A | 120.0° | 120.0° |
| C6A | C5A | H5A | 120.1° | 120.0° |
| C5A | C6A | H6A | 119.4° | 120.1° |
| C6C | C1C | C2C | 118.9° | 120.1° |
| C1C | C6C | C5C | 120.6° | 120.0° |
| C1C | C6C | H6C | 119.6° | 120.1° |
| C1C | C2C | C3C | 120.5° | 120.0° |
| C1C | C2C | H2C | 119.4° | 120.0° |
| C5C | C6C | H6C | 119.8° | 119.9° |
| C6C | C5C | C4C | 119.9° | 120.0° |
| C6C | C5C | H5C | 120.7° | 120.0° |
| C4C | C5C | H5C | 119.5° | 120.0° |
| C5C | C4C | C3C | 120.0° | 120.0° |
| C5C | C4C | H4C | 119.7° | 120.0° |
| C3C | C4C | H4C | 120.3° | 120.0° |
| C4C | C3C | C2C | 120.0° | 120.0° |
| C4C | C3C | H3C | 119.7° | 120.0° |
| C2C | C3C | H3C | 120.3° | 120.0° |
| C3C | C2C | H2C | 120.1° | 120.0° |
| C6D | C1D | C2D | 119.0° | 120.0° |
| C1D | C6D | C5D | 120.6° | 120.0° |
| C1D | C6D | H6D | 119.9° | 120.0° |
| C1D | C2D | C3D | 120.6° | 120.0° |
| C1D | C2D | H2D | 119.8° | 120.0° |
| C5D | C6D | H6D | 119.5° | 120.1° |
| C6D | C5D | C4D | 119.9° | 120.1° |
| C6D | C5D | H5D | 120.2° | 119.9° |
| C4D | C5D | H5D | 119.9° | 120.0° |
| C5D | C4D | C3D | 120.4° | 120.0° |
| C5D | C4D | H4D | 119.7° | 120.0° |
| C3D | C4D | H4D | 119.9° | 120.0° |
| C4D | C3D | C2D | 119.6° | 120.0° |
| C4D | C3D | H3D | 120.0° | 120.0° |
| C2D | C3D | H3D | 120.4° | 120.0° |
| C3D | C2D | H2D | 119.7° | 120.0° |
| C5B | C6B | C1B | 121.1° | 120.0° |
| C5B | C6B | H6B | 119.1° | 120.0° |
| C6B | C5B | C4B | 119.6° | 120.0° |
| C6B | C5B | H5B | 120.3° | 120.0° |
| C1B | C6B | H6B | 119.8° | 120.0° |
| C6B | C1B | C2B | 119.2° | 120.0° |
| C4B | C5B | H5B | 120.1° | 119.9° |
| C5B | C4B | C3B | 120.2° | 120.0° |
| C5B | C4B | H4B | 119.3° | 120.0° |
| C3B | C4B | H4B | 120.5° | 120.1° |
| C4B | C3B | C2B | 120.1° | 120.0° |
| C4B | C3B | H3B | 119.8° | 120.0° |
| C2B | C3B | H3B | 120.1° | 120.0° |
| C3B | C2B | C1B | 119.9° | 120.0° |
| C3B | C2B | H2B | 120.6° | 120.0° |
| C1B | C2B | H2B | 119.5° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C1A | P | C1C | C1D | 118.5° | 120.0° |
| C1A | P | C1C | C1B | 123.9° | 120.0° |
| C1A | P | C1D | C1B | 123.0° | 120.0° |
| P | C1A | C2A | C6A | 179.9° | 180.0° |
| P | C1A | C2A | C3A | 179.9° | 179.9° |
| P | C1A | C2A | H2A | 0.1° | 0.1° |
| P | C1A | C6A | C5A | 179.8° | 180.0° |
| P | C1A | C6A | H6A | 0.1° | 0.0° |
| C1A | P | C1C | C6C | 45.0° | 100.1° |
| C1A | P | C1C | C2C | 135.9° | 80.2° |
| C1A | P | C1D | C6D | 40.8° | 150.0° |
| C1A | P | C1D | C2D | 140.1° | 30.3° |
| C1A | P | C1B | C6B | 110.7° | 24.6° |
| C1A | P | C1B | C2B | 70.0° | 155.7° |
| C1C | P | C1D | C1B | 116.6° | 120.0° |
| C1C | P | C1A | C2A | 92.6° | 161.0° |
| C1C | P | C1A | C6A | 87.3° | 19.0° |
| P | C1C | C6C | C2C | 179.1° | 179.7° |
| P | C1C | C6C | C5C | 179.7° | 180.0° |
| P | C1C | C6C | H6C | 0.2° | 0.0° |
| P | C1C | C2C | C3C | 179.5° | 179.8° |
| P | C1C | C2C | H2C | 0.5° | 0.2° |
| C1C | P | C1D | C6D | 161.3° | 90.0° |
| C1C | P | C1D | C2D | 19.6° | 89.7° |
| C1C | P | C1B | C6B | 127.7° | 144.6° |
| C1C | P | C1B | C2B | 51.7° | 35.7° |
| C1D | P | C1A | C2A | 146.2° | 41.0° |
| C1D | P | C1A | C6A | 33.9° | 139.0° |
| C1D | P | C1C | C6C | 73.6° | 19.9° |
| C1D | P | C1C | C2C | 105.6° | 159.8° |
| P | C1D | C6D | C2D | 179.1° | 179.6° |
| P | C1D | C6D | C5D | 179.9° | 180.0° |
| P | C1D | C6D | H6D | 0.1° | 0.1° |
| P | C1D | C2D | C3D | 179.9° | 179.8° |
| P | C1D | C2D | H2D | 0.1° | 0.3° |
| C1D | P | C1B | C6B | 8.0° | 95.4° |
| C1D | P | C1B | C2B | 171.4° | 84.4° |
| C1B | P | C1A | C2A | 26.9° | 79.0° |
| C1B | P | C1A | C6A | 153.1° | 101.0° |
| C1B | P | C1C | C6C | 168.9° | 139.9° |
| C1B | P | C1C | C2C | 12.0° | 39.8° |
| C1B | P | C1D | C6D | 82.1° | 30.1° |
| C1B | P | C1D | C2D | 97.0° | 150.3° |
| P | C1B | C6B | C5B | 179.7° | 179.8° |
| P | C1B | C6B | C2B | 179.4° | 179.7° |
| P | C1B | C6B | H6B | 0.3° | 0.2° |
| P | C1B | C2B | C3B | 179.6° | 180.0° |
| P | C1B | C2B | H2B | 0.3° | 0.0° |
| C1A | C2A | C3A | H2A | 180.0° | 179.8° |
| C1A | C2A | C3A | C4A | 0.2° | 0.1° |
| C1A | C2A | C3A | H3A | 179.8° | 180.0° |
| C2A | C1A | C6A | C5A | 0.2° | 0.0° |
| C2A | C1A | C6A | H6A | 179.8° | 180.0° |
| C6A | C1A | C2A | C3A | 0.2° | 0.1° |
| C6A | C1A | C2A | H2A | 179.8° | 179.9° |
| C1A | C6A | C5A | C4A | 0.2° | 0.0° |
| C1A | C6A | C5A | H6A | 180.0° | 180.0° |
| C1A | C6A | C5A | H5A | 179.8° | 179.9° |
| C2A | C3A | C4A | H3A | 180.0° | 179.9° |
| C2A | C3A | C4A | C5A | 0.1° | 0.1° |
| C2A | C3A | C4A | H4A | 179.9° | 179.7° |
| H2A | C2A | C3A | C4A | 179.8° | 180.0° |
| H2A | C2A | C3A | H3A | 0.1° | 0.1° |
| C3A | C4A | C5A | H4A | 180.0° | 179.8° |
| C3A | C4A | C5A | C6A | 0.2° | 0.0° |
| C3A | C4A | C5A | H5A | 179.8° | 179.9° |
| H3A | C3A | C4A | C5A | 179.9° | 180.0° |
| H3A | C3A | C4A | H4A | 0.1° | 0.2° |
| C4A | C5A | C6A | H5A | 180.0° | 179.9° |
| C4A | C5A | C6A | H6A | 179.8° | 179.9° |
| H4A | C4A | C5A | C6A | 179.8° | 179.8° |
| H4A | C4A | C5A | H5A | 0.2° | 0.3° |
| H5A | C5A | C6A | H6A | 0.2° | 0.0° |
| C1C | C6C | C5C | H6C | 180.0° | 180.0° |
| C1C | C6C | C5C | C4C | 0.5° | 0.1° |
| C1C | C6C | C5C | H5C | 179.6° | 180.0° |
| C6C | C1C | C2C | C3C | 0.4° | 0.5° |
| C6C | C1C | C2C | H2C | 179.6° | 180.0° |
| C2C | C1C | C6C | C5C | 0.6° | 0.3° |
| C2C | C1C | C6C | H6C | 179.4° | 179.8° |
| C1C | C2C | C3C | C4C | 0.1° | 0.4° |
| C1C | C2C | C3C | H2C | 180.0° | 179.6° |
| C1C | C2C | C3C | H3C | 179.9° | 179.8° |
| C6C | C5C | C4C | H5C | 180.0° | 180.0° |
| C6C | C5C | C4C | C3C | 0.2° | 0.0° |
| C6C | C5C | C4C | H4C | 179.8° | 180.0° |
| H6C | C6C | C5C | C4C | 179.5° | 180.0° |
| H6C | C6C | C5C | H5C | 0.4° | 0.0° |
| C5C | C4C | C3C | H4C | 180.0° | 179.9° |
| C5C | C4C | C3C | C2C | 0.0° | 0.2° |
| C5C | C4C | C3C | H3C | 180.0° | 180.0° |
| H5C | C5C | C4C | C3C | 179.9° | 180.0° |
| H5C | C5C | C4C | H4C | 0.1° | 0.1° |
| C4C | C3C | C2C | H3C | 180.0° | 179.8° |
| C4C | C3C | C2C | H2C | 179.9° | 180.0° |
| H4C | C4C | C3C | C2C | 180.0° | 179.9° |
| H4C | C4C | C3C | H3C | 0.0° | 0.1° |
| H3C | C3C | C2C | H2C | 0.1° | 0.2° |
| C1D | C6D | C5D | H6D | 180.0° | 179.9° |
| C1D | C6D | C5D | C4D | 0.5° | 0.1° |
| C1D | C6D | C5D | H5D | 179.5° | 180.0° |
| C6D | C1D | C2D | C3D | 0.9° | 0.6° |
| C6D | C1D | C2D | H2D | 179.2° | 180.0° |
| C2D | C1D | C6D | C5D | 1.0° | 0.4° |
| C2D | C1D | C6D | H6D | 179.0° | 179.7° |
| C1D | C2D | C3D | C4D | 0.3° | 0.5° |
| C1D | C2D | C3D | H2D | 180.0° | 179.5° |
| C1D | C2D | C3D | H3D | 179.7° | 179.7° |
| C6D | C5D | C4D | H5D | 180.0° | 180.0° |
| C6D | C5D | C4D | C3D | 0.2° | 0.0° |
| C6D | C5D | C4D | H4D | 179.8° | 180.0° |
| H6D | C6D | C5D | C4D | 179.5° | 180.0° |
| H6D | C6D | C5D | H5D | 0.5° | 0.1° |
| C5D | C4D | C3D | H4D | 180.0° | 180.0° |
| C5D | C4D | C3D | C2D | 0.2° | 0.2° |
| C5D | C4D | C3D | H3D | 179.8° | 180.0° |
| H5D | C5D | C4D | C3D | 179.9° | 180.0° |
| H5D | C5D | C4D | H4D | 0.1° | 0.1° |
| C4D | C3D | C2D | H3D | 180.0° | 179.8° |
| C4D | C3D | C2D | H2D | 179.7° | 180.0° |
| H4D | C4D | C3D | C2D | 179.7° | 179.8° |
| H4D | C4D | C3D | H3D | 0.2° | 0.0° |
| H3D | C3D | C2D | H2D | 0.3° | 0.2° |
| C5B | C6B | C1B | H6B | 180.0° | 179.6° |
| C6B | C5B | C4B | H5B | 180.0° | 179.9° |
| C6B | C5B | C4B | C3B | 0.2° | 0.1° |
| C6B | C5B | C4B | H4B | 179.8° | 179.9° |
| C5B | C6B | C1B | C2B | 0.3° | 0.4° |
| C1B | C6B | C5B | C4B | 0.3° | 0.4° |
| C1B | C6B | C5B | H5B | 179.8° | 179.7° |
| C6B | C1B | C2B | C3B | 0.3° | 0.2° |
| C6B | C1B | C2B | H2B | 179.7° | 179.7° |
| H6B | C6B | C5B | C4B | 179.8° | 180.0° |
| H6B | C6B | C5B | H5B | 0.2° | 0.1° |
| H6B | C6B | C1B | C2B | 179.7° | 180.0° |
| C5B | C4B | C3B | H4B | 180.0° | 180.0° |
| C5B | C4B | C3B | C2B | 0.2° | 0.1° |
| C5B | C4B | C3B | H3B | 179.8° | 180.0° |
| H5B | C5B | C4B | C3B | 179.8° | 180.0° |
| H5B | C5B | C4B | H4B | 0.2° | 0.0° |
| C4B | C3B | C2B | H3B | 180.0° | 180.0° |
| C4B | C3B | C2B | C1B | 0.2° | 0.0° |
| C4B | C3B | C2B | H2B | 179.7° | 180.0° |
| H4B | C4B | C3B | C2B | 179.8° | 179.9° |
| H4B | C4B | C3B | H3B | 0.2° | 0.0° |
| C3B | C2B | C1B | H2B | 180.0° | 180.0° |
| H3B | C3B | C2B | C1B | 179.8° | 180.0° |
| H3B | C3B | C2B | H2B | 0.2° | 0.1° |
