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
Contents
- 9.6. Typical interatomic distances: organometallic compounds and coordination complexes of the d- and f-block metals (pp. 812-896) | html | pdf | chapter contents |
- 9.6.1. Introduction (p. 812) | html | pdf |
- 9.6.2. Methodology (pp. 812-814) | html | pdf |
- 9.6.3. Content and arrangement of table of interatomic distances (pp. 814-818) | html | pdf |
- 9.6.4. Discussion (pp. 818-884) | html | pdf |
- Appendix 9.6.1. Notes and references to Tables 9.6.3.2 and 9.6.3.3 (pp. 884-886) | html | pdf |
- Appendix 9.6.2. Short-form references to individual CSD entries cited in Table 9.6.3.3 (pp. 886-896) | html | pdf |
- References | html | pdf |
- Figures
- Fig. 9.6.1.1. Growth of the Cambridge Structural Database as number of entries (Nent) added annually (p. 812) | html | pdf |
- Fig. 9.6.2.1. Effects of outlier removal and subdivision based on coordination number and oxidation state (p. 814) | html | pdf |
- Fig. 9.6.3.1. Diagrams of ligands in Table 9.6.3.3, showing table entry number and ligand atom labelling (p. 816) | html | pdf |
- Tables