Related Experiment Video
Updated: Jul 12, 2026

From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding
Published on: March 24, 2018
Xenon Tetrafluoride: Crystal Structure.
Solid xenon tetrafluoride (XeF4) molecules are planar, confirmed by 3D X-ray analysis. The average xenon-fluorine bond distance was determined to be 1.92 angstroms.
Area of Science:
- Inorganic Chemistry
- Solid-State Chemistry
- Crystallography
Background:
- Xenon tetrafluoride (XeF4) is a noble gas compound with unique chemical properties.
- Understanding the molecular geometry and bonding in XeF4 is crucial for predicting its reactivity.
Purpose of the Study:
- To determine the precise three-dimensional structure of xenon tetrafluoride in the solid state.
- To elucidate the molecular geometry and symmetry of XeF4.
Main Methods:
- Three-dimensional X-ray diffraction analysis was employed.
- Crystallographic data was collected and refined to determine atomic positions.
Main Results:
- The xenon tetrafluoride molecule in the solid state adopts a planar configuration.
- The approximate symmetry of the molecule was identified as D(4h).
- The average xenon-fluorine bond distance was measured as 1.92 ± 0.03 Å.
Conclusions:
- The solid-state structure confirms the planar geometry of xenon tetrafluoride.
- The D(4h) symmetry is consistent with a square planar arrangement around the central xenon atom.
More Related Videos
08:15Synthesis of Nine-atom Deltahedral Zintl Ions of Germanium and their Functionalization with Organic Groups
Published on: February 11, 2012
08:44Measurements of Long-range Electronic Correlations During Femtosecond Diffraction Experiments Performed on Nanocrystals of Buckminsterfullerene
Published on: August 22, 2017
Related Concept Videos
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
VSEPR Theory and the Effect of Lone Pairs
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Predicting Molecular Geometry
VSEPR Theory and the Basic Shapes
The Seven Crystal Systems: Overview