Use VSEPR to predict the most stable structures of the following species:

A. SCl2F4

B. XeO2

C. SiH3-

D. BH3

The correct answer and explanation is:

Here are the VSEPR-based most stable geometries for each species:


A. SCl₂F₄

Structure: Trigonal bipyramidal electron geometry
Shape: Seesaw

  • Explanation: Sulfur (S) has 6 valence electrons. In SCl₂F₄, it’s bonded to 6 atoms (2 Cl, 4 F), meaning 6 regions of electron density. However, this suggests hypervalency, possible for third-period elements like sulfur. The molecule adopts a trigonal bipyramidal geometry.
    To minimize electron pair repulsion, the more electronegative fluorines occupy equatorial positions, and the larger chlorine atoms go in the axial positions. This results in a seesaw shape when lone pairs (if any) are factored in. But in this case, there are no lone pairs, just bonded atoms. The actual 3D arrangement is a distorted trigonal bipyramidal.

B. XeO₂

Structure: Bent

  • Explanation: Xenon (Xe) has 8 valence electrons. In XeO₂, it’s bonded to two O atoms (2 regions) and has two lone pairs, for a total of 4 electron regions.
    According to VSEPR (AX₂E₂), this gives a bent shape, similar to H₂O. The lone pairs repel more strongly than bonding pairs, pushing the O atoms closer together.

C. SiH₃⁻

Structure: Trigonal pyramidal

  • Explanation: Silicon (Si) has 4 valence electrons. It forms three bonds with hydrogen and gains one extra electron due to the negative charge, giving 4 regions of electron density (3 bonding + 1 lone pair).
    This corresponds to AX₃E, which results in a trigonal pyramidal geometry, similar to ammonia (NH₃).

D. BH₃

Structure: Trigonal planar

  • Explanation: Boron (B) has 3 valence electrons and forms three bonds with hydrogen, for a total of 3 bonding pairs and no lone pairs.
    This results in an AX₃ arrangement and a trigonal planar geometry. BH₃ is electron-deficient, which makes it reactive and prone to dimerization (forming B₂H₆).

Summary of Structures:

  • SCl₂F₄ – Seesaw (trigonal bipyramidal base)
  • XeO₂ – Bent
  • SiH₃⁻ – Trigonal pyramidal
  • BH₃ – Trigonal planar

These geometries are predicted using the Valence Shell Electron Pair Repulsion (VSEPR) model, which minimizes repulsions between electron pairs around a central atom.

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