International Tables for Crystallography (2006). Vol. B, ch. 1.1, pp. 2-9
https://doi.org/10.1107/97809553602060000549 |

## Chapter 1.1. Reciprocal space in crystallography

## Related articles

Related articles within *International Tables* are as follows:

**Volume A: Space-group symmetry
(first online edition, 2006) **

**Volume B: Reciprocal space
(first online edition, 2006) **

- Chapter 1.2. The structure factor, by P. Coppens
- Chapter 1.3. Fourier transforms in crystallography: theory, algorithms and applications, by G. Bricogne
- Chapter 1.5. Crystallographic viewpoints in the classification of space-group representations, by M. I. Aroyo and H. Wondratschek
- Chapter 2.3. Patterson and molecular-replacement techniques, by M. G. Rossmann and E. Arnold
- Chapter 3.1. Distances, angles, and their standard uncertainties, by D. E. Sands
- Chapter 3.3. Molecular modelling and graphics, by R. Diamond
- Chapter 4.1. Thermal diffuse scattering of X-rays and neutrons, by B. T. M. Willis
- Chapter 4.2. Disorder diffuse scattering of X-rays and neutrons, by H. Jagodzinski and F. Frey
- Chapter 4.3. Diffuse scattering in electron diffraction, by J. M. Cowley and J. K. Gjønnes

**Volume C: Mathematical, physical and chemical tables
(first online edition, 2006) **