International Tables for Crystallography (2006). Vol. C, ch. 9.6, pp. 812-896
doi: 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 |
      • 9.6.2.1. Selection of crystallographic data  (p. 812) | html | pdf |
      • 9.6.2.2. Program system  (p. 813) | html | pdf |
      • 9.6.2.3. Classification of bonds  (p. 813) | html | pdf |
      • 9.6.2.4. Statistics  (pp. 813-814) | html | pdf |
    • 9.6.3. Content and arrangement of table of interatomic distances  (pp. 814-818) | html | pdf |
      • 9.6.3.1. The `Bond' column  (p. 815) | html | pdf |
      • 9.6.3.2. Definition of `Substructure'  (pp. 815-817) | html | pdf |
      • 9.6.3.3. Use of the `Note' column  (pp. 817-818) | html | pdf |
      • 9.6.3.4. Locating an entry in Table 9.6.3.3  (p. 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 ( N ent ) 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
      • Table 9.6.3.1. Ligand index  (pp. 814-815) | html | pdf |
      • Table 9.6.3.2. Numbers of entries in Table 9.6.3.3  (p. 817) | html | pdf |
      • Table 9.6.3.3. Interatomic distances (Å)  (pp. 818-883) | html | pdf |