Praseodymium | |
Electron Configuration | 2,8,18,21,8,2 |
Electron Configuration | [Xe] 4f3 6s2 |
Ground state | 4I°9/2 |
Atomic Volume | 20.8 g/cm3 |
Electronegativity | 1.13 |
Magnetic ordering | No data |
Mass magnetic susceptibility | 4.23 x 10-7 |
Molar magnetic susceptibility | 5.9604 x 10-8 |
Speed of sound | 2280 m s-1 |
Thermal Properties | |
Enthalpy of Atomization | 368 kJ mol-1 @25°C |
Enthalpy of Fusion | 11.3 kJ mol-1 |
Enthalpy of Vaporisation | 357 kJ mol-1 |
Heat Capacity | 27.20 J mol-1 K-1 |
Thermal Conductivity | 12.5 W m-1 K-1 |
Thermal Expansion | 6.7 μm m-1 K-1 |
Hardness | |
Brinell hardness | 481 MPa |
Vickers hardness | 400 MPa |
Elastic Properties | |
Bulk modulus | 28.8 GPa |
Poisson ratio | 0.281 |
Shear modulus | 14.8 GPa |
Young's modulus | 37.3 GPa |
Electrical Properties | |
Electrical resistivity | 7.0 x 10-7 Ω m |
Electrical conductivity | No data. |
Chemical Properties | |
Electrochemical Equivalent | 1.7524 g Ah-1 |
Electron Work Function | 2.7 eV |
Valence Electron Potential (-eV) | 42.64 |
Ionization Potential | |
First | 5.46 |
Second | 10.551 |
Third | 21.62 |
Energy Levels | |
Kα1 (intensity 100) | 36.0263 KeV |
Kα2 (intensity 50) | 35.5502 KeV |
Kβ1 (intensity 21.6) | 40.7482 KeV |
Kβ2 (intensity 7.1) | 41.7557 KeV |
Kβ3 (intensity 9.1) | 40.6435 KeV |
Lα1 (intensity 100) | 5.0337 KeV |
Lα2 (intensity 10) | 5.0135 KeV |
Lβ1 (intensity 52) | 5.4889 KeV |
Lβ2 (intensity 22) | 5.85 KeV |
Lβ3 (intensity 12) | 5.5943 KeV |
Lβ4 (intensity 4) | 5.4977 KeV |
Lγ1 (intensity 5.5) | 6.3221 KeV |
Lγ2 (intensity 1.5) | 6.5998 KeV |
Lγ3 (intensity 2) | 4.934 KeV |
Ll (intensity 3.5) | 4.4614 KeV |
Atomic Radii | |
Empirical | 185 pm |
Bohr Radius | 247 pm |
Covalent Radius | No data. |
Van der Waals | No data. |
Triple covalent | 128 pm |
Metallic | 182.4 pm |
Ionic Radii (Å) | ||||
Charge | Coordination | Crystal | Ionic | Key |
3 | VI | 1.13 | 0.99 | R |
VIII | 1.266 | 1.126 | R | |
IX | 1.319 | 1.179 | R | |
4 | VI | 0.99 | 0.85 | R |
VIII | 1.1 | 0.96 | R |
R, From r3 vs V plots. |
C, Calculated from bond length - bond strength equations. |
E, Estimated. |
*, Most Reliable. |
M, From Metallic Oxides. |
A, Ahrens (1952) Ionic radius. |
P, Pauling's (1960) Crystal Radius. |
Oxidation States | |
Main | Pr+3 |
Other | Pr+4 |
Ionisation Energies (kJ mol-1) | |
M - M+ | 523.1 |
M+ - M2+ | 1018 |
M2+ - M3+ | 2086 |
M3+ - M4+ | 3761 |
M4+ - M5+ | 5543 |
Vapour Pressure | ||||||
P (Pa) | 1 | 10 | 100 | 1K | 10K | 100K |
T (K) | 1771 | 1973 | (2227) | (2571) | (3054) | (3779) |
Crystal Structure | |
Structure | Hexagonal close packed |
a = 367.25 pm | |
b = 367.25 pm | |
c = 1183.54 pm | |
α = 90° | |
β = 90° | |
γ = 120° |