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Sextuple bond

 
Wikipedia: Sextuple bond
MO diagram of dimolybdenum

A sextuple bond is a type of covalent bond involving 12 bonding electrons and in which the bond order is 6. The only known molecules with true sextuple bonds are the diatomic dimolybdenum (Mo2) and ditungsten (W2), which exist in the gaseous phase at very low temperatures. There is strong evidence to believe that no two elements in the periodic table can form a bond with greater order than 6.[1]

Contents

Dimolybdenum and ditungsten

Dimolybdenum (Mo2) can be observed in the gas phase at low temperatures (7K) by a laser evaporation technique using molybdenum sheet with, for instance, near infrared spectroscopy or UV spectroscopy.[2] Like dichromium, a singlet state is expected from dimolybdenum.[3] Higher bond order is reflected in shorter bond length of 194 pm.

Other molecules

Although diatomic Cr2 and U2 have formal structures with twelve-electron bonds, their effective bond orders derived from quantum chemistry calculations are less than 5 (which would be quintuple bonds).[1]

References

  1. ^ a b Roos, Björn O.; Antonio C. Borin, and Laura Gagliardi (2007). "Reaching the Maximum Multiplicity of the Covalent Chemical Bond". Angewandte Chemie International Edition 46: 1469. doi:10.1002/anie.200603600. 
  2. ^ D. Kraus, M. Lorenz and V. E. Bondybey (2001). "On the dimers of the VIB group: a new NIR electronic state of Mo2". PhysChemComm 4: 44–48. doi:10.1039/b104063b. 
  3. ^ Gabriel Merino, Kelling J. Donald, Jason S. D’Acchioli, and Roald Hoffmann (2007). "The Many Ways To Have a Quintuple Bond". J. Am. Chem. Soc. 129 (49): 15295–15302. doi:10.1021/ja075454b. 

See also

  • Norman, Joe G., Jr.; Ryan, P. Barry (1980). "Metal-metal bond energies in diatomic molybdenum, octachloromolybdate (Mo2Cl84-), and molybdenum formate (Mo2(O2CH)4)". Journal of Computational Chemistry 1 (1): 59–63. doi:10.1002/jcc.540010107. 
  • Atha, P. M.; Hillier, I. H.; Guest, M. F. (1980). "Electron correlation and the nature of the sextuple bond in the dimolybdenum molecule". Chemical Physics Letters 75 (1): 84–86. doi:10.1016/0009-2614(80)80469-6. 
  • Wood, Carol; Doran, Mark; Hillier, Ian H.; Guest, Martyn F. (1980). "Theoretical study of the electronic structure of the transition metal dimers, discandium, dichromium, dimolybdenum, and dinickel". Faraday Symp. R. Soc. Chem. 14 (Diatomic Met. Met. Clusters): 159–169. doi:10.1039/fs9801400159. 

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