International
Tables for
Crystallography
Volume C
Mathematical, physical and chemical tables
Edited by E. Prince

International Tables for Crystallography (2006). Vol. C, ch. 9.6, pp. 812-896
https://doi.org/10.1107/97809553602060000622

Chapter 9.6. Typical interatomic distances: organometallic compounds and coordination complexes of the d- and f-block metals

A. G. Orpen,a L. Brammer,b F. H. Allen,c D. G. Watsonc and R. Taylorc

aSchool of Chemistry, University of Bristol, Bristol BS8 1TS, England,bDepartment of Chemistry, University of Missouri–St Louis, 8001 Natural Bridge Road, St Louis, MO 63121-4499, USA, and cCambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, England

References

Allen, F. H., Bellard, S., Brice, M. D., Cartwright, B. A., Doubleday, A., Higgs, H., Hummelink, T., Hummelink-Peters, B. G., Kennard, O., Motherwell, W. D. S., Rodgers, J. R. & Watson, D. G. (1979). The Cambridge Crystallographic Data Centre: computer-based search, retrieval, analysis and display of information. Acta Cryst. B35, 2331–2339.
Bergerhoff, G., Hundt, R., Sievers, R. & Brown, I. D. (1983). The Inorganic Crystal Structure Database. J. Chem. Inf. Comput. Sci. 23, 66–70.
Brown, I. D., Brown, M. C. & Hawthorne, F. C. (1982). BIDICS-1981, Bond index to the determinations of inorganic crystal structures. Institute for Materials Research, Hamilton, Ontario, Canada.
Bruce, M. I. (1981). Comprehensive organometallic chemistry, Vol. 9, pp. 1209–1520. London: Pergamon Press.
Harmony, M. D., Laurie, R. W., Kuczkowski, R. L., Schwendemann, R. H., Ramsay, D. A., Lovas, F. J., Lafferty, W. J. & Maki, A. G. (1979). Molecular structures of gas-phase polyatomic molecules determined by spectroscopic methods. J. Phys. Chem. Ref. Data, 8, 619–721.
Kennard, O. (1962). Tables of bond lengths between carbon and other elements. International tables for X-ray crystallography, Vol. III, pp. 275–276. Birmingham: Kynoch Press.
Kennard, O., Watson, D. G., Allen, F. H., Isaacs, N. W., Motherwell, W. D. S., Pettersen, R. C. & Town, W. G. (1972). Molecular structures and dimensions, Vol. A1. Interatomic distances, 1960–65. Utrecht: Oosthoek.
Murray-Rust, P. & Raftery, J. (1985a). J. Mol. Graphics, 3, 50–59.
Murray-Rust, P. & Raftery, J. (1985b). J. Mol. Graphics, 3, 60–68.
Russell, D. R. (1988). Specialist periodical reports, organometallic chemistry, pp. 427–525. London: Royal Society of Chemistry.
Sutton, L. E. (1958). Tables of interatomic distances and configuration in molecules and ions. Spec. Publ. No. 11. London: Chemical Society.
Sutton, L. E. (1965). Tables of interatomic distances and configuration in molecules and ions. Spec. Publ. No. 18. London: Chemical Society.
Taylor, R. & Kennard, O. (1983). The estimation of average molecular dimensions from crystallographic data. Acta Cryst. B39, 517–525.
Taylor, R. & Kennard, O. (1985). The estimation of average molecular dimensions. 2. Hypothesis testing with weighted and unweighted means. Acta Cryst. A41, 85–89.
Taylor, R. & Kennard, O. (1986). Cambridge Crystallographic Data Centre. 7. Estimating average molecular dimensions from the Cambridge Structural Database. J. Chem. Inf. Comput. Sci. 26, 28–32.