The crystal structure of tungsten trioxide is temperature dependent. It is
tetragonal at temperatures above 740 °C,
orthorhombic from 330 to 740 °C,
monoclinic from 17 to 330 °C,
triclinic from −50 to 17 °C, and monoclinic again at temperatures below −50 °C.
Monoclinic WO3 •
Space group: P1/c1 (No. 7) •
Lattice parameters (Å): a = 5.27710(1), b = 5.15541(1), c = 7.66297(1) •
Angles (°): α = γ = 90°, β = 91.7590(2) •
Cell volume: 208.38 Å3 •
Z: 4 •
Temperature: 5 K •
Pressure: Atmospheric •
R-value: 0.09 •
Reference: Salje, E.K.H. et al. (1997).
Journal of Physics: Condensed Matter, 9, 6563–6577.
Triclinic WO3 •
Space group: P−1 (No. 2) •
Lattice parameters (Å): a = 7.309(2), b = 7.522(2), c = 7.678(2) •
Angles (°): α = 88.81(2), β = 90.92(2), γ = 90.93(2) •
Cell volume: 421.92 Å3 •
Z: 8 •
Temperature: Room temperature •
Pressure: Atmospheric •
R-value: 0.05 •
Reference: Diehl, R. et al. (1978).
Acta Crystallographica Section B, 34, 1105–1111.
Hexagonal WO3 A less common hexagonal polymorph of has been reported and characterized using powder X-ray diffraction. It exhibits higher symmetry and potentially distinct electronic properties. •
Space group: P6/mmm (No. 191) •
Lattice parameters (Å): a = 7.298(2), c = 3.899(2) •
Angles (°): α = β = 90°, γ = 120° •
Cell volume: 179.84 Å3 •
Z: 3 •
Temperature: Room temperature •
Pressure: Atmospheric •
R-value: 0.055 •
Reference: Gérand, B. et al. (1979).
Journal of Solid State Chemistry, 29, 429–434. ==Preparation==