Molecular Parameters - Phosphorus - Bismuth Compounds
Molecular Formula | Name | Structure | Bond Length (Å) | Bond Angle (°) | Symmetry |
---|---|---|---|---|---|
PCl3 | phosphorus trichloride | P-Cl 2.043 ± 0.003 | ClPCl 103.6 ± 2 | C3v | |
PCl3O | phophorus oxychloride (phosphoryl chloride) | P-O1.45 ± 0.05 P-Cl 1.99 ± 0.02 | ClPCl 103.4 ± 1 | C3v | |
[PCl4]+ | in [PCl4][ICl2] | P-Cl 1.98 | Td | ||
PCl5 | phosphorus pentachloride | a = 2.04 ± 0.06 b = 2.19 ± 0.02 | D3h | ||
[PCl6]- | in PCl5 |
P-Cl 2.07 (avg.) | Oh | ||
PF3 | phosphorus trifluoride | P-F 1.535 | FPF 100 | C3v | |
PF5 | phosphorus pentafluoride | P-F 1.57 ± 0.02 | D3h | ||
PH3 | P-H 1.4206 ± 0.005 | HPH 93.5 ± 0.1 (ass.) | C3v | ||
P4 | tetraphophorus | P-P 2.21 ± 0.02 | Td | ||
P4O6 | phosphorus oxide | P-O 1.65 ± 0.02 | POP 127.5 ± 1 OPO [99 ± 1] | Td | |
P4O10 | phosphoric oxide | b = c = d = e = 1.62 ± 0.02 a = f = 1.39 ± 0.02 | bb = de 101.5 ± 1 bc 123.5 ± 1 ab = fc = fd = fe 116.5 ± 1 | Td | |
AsCl3 | arsenic trichloride | in Cs3As2Cl9 | As-Cl 2.161 ± 0.004 | ClAsCl 98.4 ± 0.5 | C3v |
AsF3 | arsenic pentafluoride | As-F 1.712 ± 0.005 | FAsF 102 ± 2 | C3v | |
AsH3 | arsine | As-H 1.5192 ± 0.002 | HAsH 91.83 ± 0.33 | C3v | |
[AsO4]3-(s) | in Ag3AsO4 | As-O 1.75 | Td | ||
SbCl3 | antimony trichloride | Sb-Cl 2.325 ± 0.005 | ClSbCl 99.5 ± 1.5 | C3v | |
SbCl5 | antimony pentachloride | Sb-Cl (a) 2.31 ± 0.06 Sb-Cl (b) 2.43 ± 0.06 | D3h | ||
[SbCl6]2- | in Rb2SbCl6 | Sb-Cl 2.47 | Oh | ||
SbH3 | stibine | Sb-H 1.7073 ± 0.0025 | HSbH 91.30 ± 0.33 | C3v | |
BiCl3 | bismuth trichloride | Bi-Cl 2.48 ± 0.02 | ClBiCl 100 ± 6 | C3v |
ass. = assumed parameter
( ) = preliminary results
(s) = in crystalline state
Reference: Tables of Interatomic Distances and Configuration in Molecules and Ions, L.E. Sutton, ed., London: The Chemical Society, 1958.