Pentagonal bipyramidal molecular geometry
| Pentagonal bipyramidal molecular geometry | |
|---|---|
 | |
| Examples | IF7, ZrF73− |
| Point group | D5h |
| Coordination number | 7 |
| Bond angle(s) | 90°, 72° |
| μ (Polarity) | 0 |
In chemistry, a pentagonal bipyramid is a molecular geometry with one atom at the centre with seven ligands at the corners of a pentagonal bipyramid. A perfect pentagonal bipyramid belongs to the molecular point group D5h.
The pentagonal bipyramid is a case where bond angles surrounding an atom are not identical (see also trigonal bipyramidal molecular geometry).[1] This is one of the three common shapes for heptacoordinate transition metal complexes, along with the capped octahedron and the capped trigonal prism.[2][3]
Pentagonal bipyramids are claimed to be promising coordination geometries for lanthanide-based single-molecule magnets, since (a) they present no extradiagonal crystal field terms, therefore minimising spin mixing, and (b) all of their diagonal terms are in first approximation protected from low-energy vibrations, minimising vibronic coupling.[4]
Examples[edit]
- Iodine heptafluoride (IF7) with 7 bonding groups
- Rhenium heptafluoride (ReF7)
- Peroxo chromium(IV) complexes, e.g. [Cr(O2)2(NH3)3] where the peroxo groups occupy four of the planar positions.
- ZrF3−
7 and HfF3−
7[5][6]
References[edit]
- ^ Cotton, F. Albert; Wilkinson, Geoffrey; Murillo, Carlos A.; Bochmann, Manfred (1999), Advanced Inorganic Chemistry (6th ed.), New York: Wiley-Interscience, ISBN 0-471-19957-5
- ^ Roald. Hoffmann; Barbara F. Beier; Earl L. Muetterties; Angelo R. Rossi (1977). "Seven-coordination. A molecular orbital exploration of structure, stereochemistry, and reaction dynamics". Inorganic Chemistry. 16 (3): 511–522. doi:10.1021/ic50169a002.
- ^ Wells A.F. (1984) Structural Inorganic Chemistry 5th edition Oxford Science Publications ISBN 0-19-855370-6
- ^ Duan, Yan; Rosaleny, Lorena E.; Coutinho, Joana T.; Giménez-Santamarina, Silvia; Scheie, Allen; Baldoví, José J.; Cardona-Serra, Salvador; Gaita-Ariño, Alejandro (2022-12-09). "Data-driven design of molecular nanomagnets". Nature Communications. 13 (1): 7626. Bibcode:2022NatCo..13.7626D. doi:10.1038/s41467-022-35336-9. ISSN 2041-1723. PMC 9734471. PMID 36494346.
- ^ Kaupp, Martin (2001). ""Non-VSEPR" Structures and Bonding in d(0) Systems". Angew Chem Int Ed Engl. 40 (1): 3534–3565. doi:10.1002/1521-3773(20011001)40:19<3534::AID-ANIE3534>3.0.CO;2-#. PMID 11592184.
- ^ Zhenyang Lin; Ian Bytheway (1996). "Stereochemistry of Seven-Coordinate Main Group and d0 Transition Metal Molecules". Inorganic Chemistry. 35 (3): 594–603. doi:10.1021/ic950271o.
External links[edit]
- [1] – Images of IF7
- 3D Chem – Chemistry, Structures, and 3D Molecules
- IUMSC – Indiana University Molecular Structure Center
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|---|---|
| Coordination number 3 | |
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| Coordination number 5 | |
| Coordination number 6 | |
| Coordination number 7 | |
| Coordination number 8 | |
| Coordination number 9 | |
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