International
Tables for
Crystallography
Volume D
Physical properties of crystals
Edited by A. Authier

International Tables for Crystallography (2006). Vol. D. ch. 3.3, p. 435

Figure 3.3.10.6 

Th. Hahna* and H. Klapperb

a Institut für Kristallographie, Rheinisch–Westfälische Technische Hochschule, D-52056 Aachen, Germany, and bMineralogisch-Petrologisches Institut, Universität Bonn, D-53113 Bonn, Germany
Correspondence e-mail:  hahn@xtal.rwth-aachen.de

[Figure 3.3.10.6]
Figure 3.3.10.6

Structural model of the (110) twin boundary of aragonite (after Bragg, 1924[link]), projected along the pseudo-hexagonal c axis. The ortho­rhombic unit cells of the two domains with eigensymmetry Pmcn, as well as their glide/reflection planes m and c, are indicated. The slab centred on the (110) interface between the thin lines is common to both partners. The interface coincides with a twin glide plane c and is shown as a dotted line (twin displacement vector [{\bf t} = 1/2 {\bf c}]). The model is based on a hexagonal cell with [\gamma = 120^\circ], the true angle is [\gamma = 116.2^\circ]. The origin of the orthorhombic cell is chosen at the inversion centre halfway between two CO3 groups along c.