The distance between atomic centers involved in a
chemical bond. The notion of bond length is defined differently in various experimental methods
of determination of molecular geometry; this leads to small (usually

–

)
differences in bond lengths obtained by different techniques. For example, in gas-phase
electron-
diffraction experiments, the bond length is the interatomic distance averaged over all occupied
vibrational states at a given temperature. In an X-ray crystal structural method,
the bond length is associated with the distance between the centroids of electron
densities around the nuclei. In gas-phase microwave
spectroscopy, the bond length is an effective interatomic distance derived from measurements on
a number of isotopic molecules, etc. A number of empirical relationships between
bond lengths and bond orders in polyatomic molecules were suggested, see, for example,
fractional
bond number (the Pauling's
bond order).
Source:
Cite as:
IUPAC. Compendium of Chemical Terminology, 2nd ed. (the "Gold Book"). Compiled by
A. D. McNaught and A. Wilkinson. Blackwell Scientific Publications, Oxford (1997).
XML on-line corrected version: http://goldbook.iupac.org (2006-) created by M. Nic,
J. Jirat, B. Kosata; updates compiled by A. Jenkins. ISBN 0-9678550-9-8.
https://doi.org/10.1351/goldbook.