International
Tables for
Crystallography
Volume B
Reciprocal space
Edited by U. Shmueli

International Tables for Crystallography (2010). Vol. B, ch. 2.5, pp. 297-402   | 1 | 2 |
https://doi.org/10.1107/97809553602060000767

Chapter 2.5. Electron diffraction and electron microscopy in structure determination

J. M. Cowley,a J. C. H. Spence,b M. Tanaka,f B. K. Vainshtein,c B. B. Zvyagin,d P. A. Penczekg and D. L. Dorsete

aArizona State University, Box 871504, Department of Physics and Astronomy, Tempe, AZ 85287–1504, USA, bDepartment of Physics, Arizona State University, Tempe, AZ 95287–1504, USA, cInstitute of Crystallography, Academy of Sciences of Russia, Leninsky prospekt 59, Moscow B-117333, Russia, dInstitute of Ore Mineralogy (IGEM), Academy of Sciences of Russia, Staromonetny 35, 109017 Moscow, Russia, eExxonMobil Research and Engineering Co., 1545 Route 22 East, Clinton Township, Annandale, New Jersey 08801, USA,fInstitute of Multidisciplinary Research for Advanced Materials, Tohoku University, Japan, and gThe University of Texas – Houston Medical School, Department of Biochemistry and Molecular Biology, 6431 Fannin, MSB 6.218, Houston, TX 77030, USA

Footnotes

Deceased.

1 Questions related to this section may be addressed to Professor J. C. H. Spence (see list of contributing authors).

2 Questions related to this section may be addressed to Dr D. L. Dorset (see list of contributing authors).

3 Questions related to this section may be addressed to Dr P. A. Penczek (see list of contributing authors).

4 At [I_{j} = I_{k}] this is the autocorrelation function, an analogue of the Patterson function used in crystallography.
5 The original version of Section 2.5.6, written by the late B. K. Vainshtein, is here updated and expanded by P. A. Penczek.