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

International Tables for Crystallography (2006). Vol. B. ch. 2.3, p. 259   | 1 | 2 |

Figure 2.3.7.2 

M. G. Rossmanna* and E. Arnoldb

aDepartment of Biological Sciences, Purdue University, West Lafayette, Indiana 47907, USA, and  bCABM & Rutgers University, 679 Hoes Lane, Piscataway, New Jersey 08854-5638, USA
Correspondence e-mail:  mgr@indiana.bio.purdue.edu

[Figure 2.3.7.2]
Figure 2.3.7.2

Vectors arising from the structure in Fig. 2.3.7.1[link]. The self-vectors of molecules A and B are represented by + and ·; the cross-vectors from molecules A to B and B to A by × and ○. Triangles mark the position of [+\Delta^{AB}] and [-\Delta^{AB}]. [Reprinted from Rossmann et al. (1964)[link].]