International Tables for Crystallography (2006). Vol. C. ch. 9.5, pp. 790-811
https://doi.org/10.1107/97809553602060000621 |
Chapter 9.5. Typical interatomic distances: organic compounds
Contents
- 9.5. Typical interatomic distances: organic compounds (pp. 790-811) | html | pdf | chapter contents |
- 9.5.1. Introduction (p. 790) | html | pdf |
- 9.5.2. Methodology (pp. 790-791) | html | pdf |
- 9.5.3. Content and arrangement of the table (pp. 791-794) | html | pdf |
- 9.5.4. Discussion (p. 794) | html | pdf |
- Appendix 9.5.1. Notes to Table 9.5.1.1 (p. 794) | html | pdf |
- Appendix 9.5.2. Short-form references to individual CSD entries cited by reference code in Table 9.5.1.1 (pp. 794-795) | html | pdf |
- References | html | pdf |
- Figures
- Fig. 9.5.1.1. Growth of the Cambridge Structural Database 1965–1985 as number of entries (Nent) published in a given year (p. 790) | html | pdf |
- Fig. 9.5.2.1. Effect of the removal of outliers (contributors that are > 4σ from the mean) for the C—C bond in Car—C≡N fragments (p. 791) | html | pdf |
- Fig. 9.5.2.2. Skewed distribution of B—F bond lengths in ions (pp. 791-792) | html | pdf |
- Fig. 9.5.2.3. Resolution of the bimodal distribution of C—N bond lengths in Car —N(Csp3)2 fragments (p. 792) | html | pdf |
- Fig. 9.5.3.1. (a) Distribution of mean bond-length values reported in the table by element pair (p. 792) | html | pdf |
- Fig. 9.5.3.2. Alphabetized index of ring systems referred to in the table; the numbering scheme used in assembling the bond-length data is given where necessary (p. 793) | html | pdf |
- Tables