AXN Notation and Molecular Geometry

AXN Notation and Molecular Geometry

Assessment

Interactive Video

Chemistry

10th - 12th Grade

Hard

Created by

Lucas Foster

FREE Resource

The video tutorial explores the molecular geometry of PBr3, starting with its Lewis structure and moving to a 3D perspective using valence shell electron pair repulsion theory. The AXN notation is introduced to predict the shape and bond angles of PBr3, identifying it as trigonal pyramidal with bond angles around 101 degrees. The tutorial concludes with a visualization of the 3D structure and a discussion on the experimental bond angles.

Read more

10 questions

Show all answers

1.

MULTIPLE CHOICE QUESTION

30 sec • 1 pt

What is the main limitation of the Lewis structure when representing molecules like PBr3?

It does not indicate the number of valence electrons.

It does not show the types of atoms involved.

It only provides a 2D representation, not the 3D shape.

It cannot represent ionic bonds.

2.

MULTIPLE CHOICE QUESTION

30 sec • 1 pt

According to the valence shell electron pair repulsion theory, how do electron pairs arrange themselves?

They cluster together as closely as possible.

They align in a straight line.

They spread out as far apart as possible.

They form a circular pattern around the nucleus.

3.

MULTIPLE CHOICE QUESTION

30 sec • 1 pt

What does the 'A' represent in AXN notation?

The type of bonds present.

The number of atoms bonded to the central atom.

The central atom.

The number of lone pairs.

4.

MULTIPLE CHOICE QUESTION

30 sec • 1 pt

In AXN notation, what does the 'X' stand for?

The number of lone pairs.

The number of atoms bonded to the central atom.

The type of bonds present.

The central atom.

5.

MULTIPLE CHOICE QUESTION

30 sec • 1 pt

How many lone pairs are present on the phosphorus atom in PBr3?

None

One

Two

Three

6.

MULTIPLE CHOICE QUESTION

30 sec • 1 pt

What is the molecular geometry of PBr3 according to AXN notation?

Tetrahedral

Trigonal pyramidal

Trigonal planar

Linear

7.

MULTIPLE CHOICE QUESTION

30 sec • 1 pt

What is the expected bond angle for a trigonal pyramidal molecule like PBr3?

180 degrees

109.5 degrees

120 degrees

90 degrees

Create a free account and access millions of resources

Create resources
Host any resource
Get auto-graded reports
or continue with
Microsoft
Apple
Others
By signing up, you agree to our Terms of Service & Privacy Policy
Already have an account?