Figure 2.3.1.2

Rossmann, M. G.; Arnold, E.

doi:10.1107/97809553602060000556

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

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International Tables for Crystallography (2006). Vol. B. ch. 2.3, p. 237 | 1 | 2 |

Figure 2.3.1.2

M. G. Rossmann^a ^* and E. Arnold^b

^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 2.3.1.2

(c) The point Patterson of the two homometric structures in (a) and (b). The latter are constructed by taking points at a and $[{1 \over 2}{\bf M'}]$ , where M′ is a cell diagonal, and adding a third point which is (a) at $[{3 \over 4}{\bf M'} + {\bf a}]$ or (b) at $[{1 \over 4}{\bf M'} + {\bf a}]$ . [Reprinted with permission from Patterson (1944).]