International
Tables for
Crystallography
Volume F
Crystallography of biological macromolecules
Edited by E. Arnold, D. M. Himmel and M. G. Rossmann

International Tables for Crystallography (2012). Vol. F, ch. 11.4, p. 288   | 1 | 2 |

Section 11.4.5.11. Crystal orthogonalization convention

Z. Otwinowski,a* W. Minor,b D. Boreka and M. Cymborowskib

aUT Southwestern Medical Center at Dallas, 5323 Harry Hines Boulevard, Dallas, TX 75390–9038, USA, and bDepartment of Molecular Physiology and Biological Physics, University of Virginia, 1300 Jefferson Park Avenue, Charlottesville, VA 22908, USA
Correspondence e-mail:  zbyszek@work.swmed.edu

11.4.5.11. Crystal orthogonalization convention

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Crystal orientation specified by the three angles needs a definition of a zero point. Any crystal axis, or the equivalent reciprocal-space zone perpendicular to it, can be used as a reference. The definition of zero point aligns the crystal axis with the beam direction and one of the reciprocal axes with the x direction in the DENZO coordinate system. The user can specify which crystal axes will be aligned at zero crystal orientation angles by specifying the so-called reference zone.








































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