Draw the lewis structure for [SeF5]-, showing the formal charge on each atom. mention the electron and molecular geometry, bond angles, and polarity
The Correct Answer and Explanation is:
Lewis Structure for [SeF5]⁻:
- Step 1: Count the valence electrons
- Selenium (Se) is in group 16, so it has 6 valence electrons.
- Each fluorine (F) atom is in group 17, so it contributes 7 valence electrons.
- The negative charge (⁻) means we add 1 extra electron.
- Se = 6
- 5 F atoms = 5 * 7 = 35
- 1 extra electron for the charge = 1
- Total = 6 + 35 + 1 = 42 electrons.
- Step 2: Draw the skeleton structure
- Place Se in the center and arrange the 5 F atoms around it. Each F atom forms a single bond with Se.
- Step 3: Distribute electrons
- Initially, 5 bonds use 10 electrons (2 electrons per bond).
- Distribute the remaining 32 electrons as lone pairs on the fluorine atoms. Each fluorine gets 6 electrons (3 lone pairs).
- After assigning the lone pairs to fluorines, we are left with no electrons for the selenium atom, so we put the remaining electrons on Se.
- Step 4: Check for octet rule
- Selenium can expand its octet because it is in period 4, so it can hold more than 8 electrons.
- The structure satisfies the octet for all fluorine atoms, and Se has 10 electrons in its valence shell.
- Step 5: Formal charge calculation
- Formal charge formula: Formal Charge = (Valence electrons) – (Lone pair electrons + 1/2 Bonding electrons)
- Se (Selenium):
- Valence electrons = 6
- Lone pair electrons = 0
- Bonding electrons = 10 (from 5 bonds)
- Formal charge = 6 – (0 + 10/2) = 6 – 5 = +1
- F (Fluorine):
- Valence electrons = 7
- Lone pair electrons = 6 (3 lone pairs)
- Bonding electrons = 2 (1 bond with Se)
- Formal charge = 7 – (6 + 2/2) = 7 – 7 = 0
Molecular Geometry:
- The molecular geometry of [SeF5]⁻ is trigonal bipyramidal.
- This is due to the 5 bonding pairs around the central Se atom.
Electron Geometry:
- The electron geometry is also trigonal bipyramidal, as there are 5 bonding pairs and no lone pairs on Se.
Bond Angles:
- In a trigonal bipyramidal structure, the bond angles are:
- 90° and 120° between equatorial and axial positions.
- 120° between the equatorial positions.
Polarity:
- Polarity: The molecule is polar. Although the individual F-Se bonds are polar, the geometry is asymmetrical (due to the presence of the negative charge), leading to an overall dipole moment.
