Typical interatomic distances: organometallic compounds and coordination complexes of the d- and f-block metals
Orpen, A. G.,
Brammer, L.,
Allen, F. H.,
Watson, D. G. and
Taylor, R.,
International Tables for Crystallography
(2006).
Vol. C,
ch. 9.6,
pp. 812-896
[ doi:10.1107/97809553602060000622 ]
Methodology
Orpen, A. G.,
Brammer, L.,
Allen, F. H.,
Watson, D. G. and
Taylor, R.,
International Tables for Crystallography
(2006).
Vol. C,
Section 9.6.2,
pp. 812-814
[ doi:10.1107/97809553602060000622 ]
of oxidation state and coordination number (and Jahn–Teller effects) on the structures of copper complexes.
References
Allen,
F.
H., Bellard, S., Brice, M. D., Cartwright, B. A., Doubleday, A., Higgs, H., Hummelink, T., Hummelink ...
[
more
results from section 9.6.2 in volume C]
The `Bond' column
Orpen, A. G.,
Brammer, L.,
Allen, F. H.,
Watson, D. G. and
Taylor, R.,
International Tables for Crystallography
(2006).
Vol. C,
Section 9.6.3.1,
pp. 815-815
[ doi:10.1107/97809553602060000622 ]
[
more
results from section 9.6.3 in volume C]
Introduction
Orpen, A. G.,
Brammer, L.,
Allen, F. H.,
Watson, D. G. and
Taylor, R.,
International Tables for Crystallography
(2006).
Vol. C,
Section 9.6.1,
pp. 812-812
[ doi:10.1107/97809553602060000622 ]
Sc–Zn, Y–Cd, La–Hg, Ce–Lu, Th–U) and atoms H, B, C, N, O, F, Si, P, S, Cl, As, Se, Br, Te, and I of ligands. Mean values are presented for 324 different bond types involving such metal–ligand bonds.
References
Allen,
F.
H ...
Discussion
Orpen, A. G.,
Brammer, L.,
Allen, F. H.,
Watson, D. G. and
Taylor, R.,
International Tables for Crystallography
(2006).
Vol. C,
Section 9.6.4,
pp. 818-884
[ doi:10.1107/97809553602060000622 ]
Typical interatomic distances: organic compounds
Allen, F. H.,
Watson, D. G.,
Brammer, L.,
Orpen, A. G. and
Taylor, R.,
International Tables for Crystallography
(2006).
Vol. C,
ch. 9.5,
pp. 790-811
[ doi:10.1107/97809553602060000621 ]
Struct. Commun. 6 93 1977
Pages of the form n-m indicate page n of issue m .
References
Allen,
F.
H., Bellard, S., Brice, M. D., Cartwright, B. A., Doubleday, A., Higgs, H ...
Content and arrangement of the table
Allen, F. H.,
Watson, D. G.,
Brammer, L.,
Orpen, A. G. and
Taylor, R.,
International Tables for Crystallography
(2006).
Vol. C,
Section 9.5.3,
pp. 791-794
[ doi:10.1107/97809553602060000621 ]
[
more
results from section 9.5.3 in volume C]
Program system
Allen, F. H.,
Watson, D. G.,
Brammer, L.,
Orpen, A. G. and
Taylor, R.,
International Tables for Crystallography
(2006).
Vol. C,
Section 9.5.2.2,
pp. 790-791
[ doi:10.1107/97809553602060000621 ]
of the CSD for some 81% of all entries. Chemical diagrams proved useful, for example, in identifying the various coordination environments commonly adopted by atoms such as As, B, P, etc .
References
Allen,
F.
H., Bellard, S., Brice ...
[
more
results from section 9.5.2 in volume C]
Discussion
Allen, F. H.,
Watson, D. G.,
Brammer, L.,
Orpen, A. G. and
Taylor, R.,
International Tables for Crystallography
(2006).
Vol. C,
Section 9.5.4,
pp. 794-794
[ doi:10.1107/97809553602060000621 ]
Introduction
Allen, F. H.,
Watson, D. G.,
Brammer, L.,
Orpen, A. G. and
Taylor, R.,
International Tables for Crystallography
(2006).
Vol. C,
Section 9.5.1,
pp. 790-790
[ doi:10.1107/97809553602060000621 ]
see Appendix 9.5.1 .
‡ See opening paragraph of Section 9.5.3 .
References
Allen,
F.
H., Bellard, S., Brice, M. D., Cartwright, B. A., Doubleday, A., Higgs, H., Hummelink, T., Hummelink-Peters, B. G ...
