Build iodine pentafluoride, IF5, with the Indigo® 68821W point group molecular model kit to demonstrate C4v point group symmetry and square-pyramidal geometry. Ideal for undergraduate inorganic, coordination chemistry, and spectroscopy courses.
The Indigo® 68821W model kit builds iodine pentafluoride, IF5, an example of the square-pyramidal C4v point group. The model shows the C4 principal rotation axis, four vertical mirror planes σv and σv', and identity operation E that define C4v symmetry. Other C4v molecules include pentaborane, bromine pentafluoride, and sulfur pentafluoride, examples useful in inorganic and coordination chemistry lectures.
The C4v point group is an important topic in inorganic and coordination chemistry courses because square-pyramidal geometry appears frequently in transition metal complexes, halogen fluorides, and hypervalent main-group compounds. IF5 is particularly effective for teaching C4v symmetry operations because its lone pair occupies the axial position opposite the C4 axis, making the departure from octahedral geometry easy to visualize and discuss in terms of VSEPR theory.
In spectroscopy courses, the absence of a center of inversion in C4v means the mutual exclusion rule does not apply, so vibrational modes may be simultaneously IR and Raman active. This contrasts with the C2h trans-dichloroethylene model where inversion is present. Students working through symmetry species assignments, character tables, and vibrational mode analysis of AX? molecules will find a physical C4v model an effective complement to computational methods.
For instructors assembling a point group model series, the IF5 C4v model extends naturally from the C3h, C3, and C2h examples in the 68821W kit to build a progressive survey of rotation axes, mirror planes, and inversion symmetry.
Indigo Instruments has held inventory of genuine Cochranes of Oxford (Orbit) parts for 30+ years (see "Skeletal (Orbit/Minit)) that are compatible with every molecular model set/kit we have sold since day 1. You can by these parts to augment/upgrade Orbit style student organic chemistry model sets 68845NV or 68827W to build any point group. Chemistry stores or clubs can buy in bulk for savings.
The 68845NV Foundation (basic) chemistry model set and the 68827W chemistry advanced organic chemistry molecular model set can build some of the point groups shown above as can the 68847W class organic-inorganic molecular model set. These sets can be customized for other courses in inorganic chemistry & biochemistry. Contact us with your details. Minimum order quantities may apply.
Note: the parts listed below apply to the entire kit not the specific model referred to on this page.
| P/N | Description | QTY |
|---|---|---|
| 68186-20 | Wobbly bond, 20mm, each | 104 |
| 68186-25 | Wobbly bond, 25mm, each | 10 |
| 68186-30 | Wobbly bond, 30mm, each | 52 |
| 68186-35 | Wobbly bond, 35mm, each | 39 |
| 68186-50 | Wobbly bond, 50mm, each | 10 |
| 68216C | Atom, Orbit, H "a", white, 1 prong | 95 |
| 68217C | Atom, Orbit, N "a", blue, 1 prong | 2 |
| 68219C | Atom, Orbit, F "a", light green, 1 prong | 15 |
| 68221C | Atom, Orbit, Cl "a", green, 1 prong | 16 |
| 68228C | Atom, Orbit, S "c", 100 degree, yellow | 8 |
| 68230C | Atom, Orbit, O "d", 110 degree, red | 8 |
| 68241C | Atom, Orbit, C "j", planar: 120-120-120, black | 1 |
| 68244C | Atom, Orbit, C "k", tetrahedral, black | 50 |
| 68245C | Atom, Orbit, N "k", tetrahedral, blue | 8 |
| 68247C | Atom, Orbit, P "k", tetrahedral, purple | 1 |
| 68255C | Atom, Orbit, S "l", octahedral, yellow | 1 |
| 68258C | Atom, Orbit "l", octahedral, grey | 3 |
| 68259C | Atom, Orbit, C "m", trigonal bipyramidal, black | 11 |
| 68505C | 2 |
Many thanks to Alyssa Doue of Mt. St. Vincent University in Halifax, Nova Scotia who says: "I've built the point groups and they're awesome!" Click on her Google Review for more.
This model set has the flexibility needed to teach symmetry point groups effectively, as well as modeling metal coordination complexes. Some atoms have holes perpendicular to their main bonds, allowing for modeling H-bonds or electrostatic interactions. Construction-wise, atoms pieces are smaller relative to the bond pieces, emphasizing the relative space taken up by orbitals compared to nuclei. However, this can also make it difficult to change molecular structure quickly. Indigo Instruments customer service was also very helpful in processing my order quickly and completing forms required by my institution for requisition.
The full name of IF5 is pentafluoroiodine and belongs to the C4v point group. It exhibits square planar symmetry.
The C4v point group contains the identity (E), a C4 rotation axis, two vertical mirror planes (σv), and two dihedral mirror planes (σd). The principal C4 axis is the highest-order rotation axis, and all mirror planes contain it, no horizontal mirror plane or inversion center is present.
IF5 has a square pyramidal geometry with iodine at the apex, four equatorial fluorines, and one lone pair occupying the sixth position of an octahedral electron geometry. The lone pair breaks the horizontal mirror plane that would otherwise give Oh or D4h symmetry, leaving a C4 axis and vertical mirror planes consistent with C4v
Iodine in IF5 has six electron pairs, Five bonding and one lone pair arranged octahedrally according to VSEPR theory. The lone pair occupies an equatorial-like position opposite the apex, compressing the F–I–F angles slightly below 90° and producing the characteristic square pyramidal geometry that defines C4v symmetry here.
Other well-known C4v molecules include XeOF4 and BrF5, both of which share the square pyramidal geometry with a lone pair. Metal carbonyl complexes of the type M(CO)5L, where L is a different ligand, also belong to C4v and are important in organometallic chemistry.
Thanks for the feedback. It is an unusual set & the only one we know of that can build ferrocene.