Square antiprismatic molecular geometry

In chemistry, the square antiprismatic molecular geometry describes the shape of compounds where eight atoms, groups of atoms, or ligands are arranged around a central atom, defining the vertices of a square antiprism.[1] This shape has D4d symmetry and is one of the three common shapes for octacoordinate transition metal complexes, along with the dodecahedron and the bicapped trigonal prism.[2][3]

Square antiprismatic molecular geometry
ExamplesXeF2−
8
, ReF
8
Point groupD4d
Coordination number8
μ (Polarity)0

Like with other high coordination numbers, eight-coordinate compounds are often distorted from idealized geometries, as illustrated by the structure of Na3TaF8. In this case, with the small Na ions, lattice forces are strong. With the diatomic cation NO , the lattice forces are weaker, such as in (NO)2XeF8, which crystallizes with a more idealized square antiprismatic geometry.

Examples

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Square prismatic geometry and cubic geometry

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Square prismatic geometry (D4h) is much less common compared to the square antiprism. An example of a molecular species with square prismatic geometry (a slightly flattened cube) is octafluoroprotactinate(V), [PaF8]3–, as found in its sodium salt, Na3PaF8.[6] While local cubic 8-coordination is common in ionic lattices (e.g., Ca2 in CaF2), and some 8-coordinate actinide complexes are approximately cubic, there are no reported examples of rigorously cubic 8-coordinate molecular species. A number of other rare geometries for 8-coordination are also known.[2]

References

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  1. ^ D. L. Kepert (1978). "Aspects of the Stereochemistry of Eight-Coordination". Progress in Inorganic Chemistry. 24: 179–249. doi:10.1002/9780470166253.ch4. ISBN 9780470166253.
  2. ^ a b Jeremy K. Burdett; Roald Hoffmann; Robert C. Fay (1978). "Eight-Coordination". Inorganic Chemistry. 17 (9): 2553–2568. doi:10.1021/ic50187a041.
  3. ^ Wells, A. F. (1984). Structural Inorganic Chemistry (5th ed.). Oxford Science Publications. ISBN 0-19-855370-6.
  4. ^ Langer, V.; Smrčok, L.; Boča, M. (2010). "Redetermination of Na3TaF8". Acta Crystallographica Section C. 66 (9): pi85–pi86. doi:10.1107/S0108270110030556. PMID 20814090.
  5. ^ Peterson, W.; Holloway, H.; Coyle, A.; Williams, M. (Sep 1971). "Antiprismatic Coordination about Xenon: the Structure of Nitrosonium Octafluoroxenate(VI)". Science. 173 (4003): 1238–1239. Bibcode:1971Sci...173.1238P. doi:10.1126/science.173.4003.1238. ISSN 0036-8075. PMID 17775218. S2CID 22384146.
  6. ^ Brown, D.; Easey, J. F.; Rickard, C. E. F. (1969). "Cubic co-ordination: crystal structure of sodium octafluoroprotactinate(V)". Journal of the Chemical Society A: Inorganic, Physical, Theoretical: 1161. doi:10.1039/j19695001161. ISSN 0022-4944.