Acta Crystallographica Section C

Crystal Structure Communications

Volume 58, Part 1 (January 2002)



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Acta Cryst. (2002). C58, i18-i20    [doi:10.1107/S0108270101015773]

Monoclinic AlPO4 tridymite at 473 and 463  K from X-ray powder data

H. A. Graetsch

Abstract: Upon cooling from its hexagonal high-temperature modification, AlPO4 (aluminium phosphate) tridymite successively transforms to several displacively distorted forms, including a normal structure-incommensurate-lock-in phase transition sequence. The space-group symmetries in this series are P1121, P1121([alpha][beta]0) and P212121, respectively. The distortion pattern of the intermediate P1121 phase can be described as alternate shifts of adjacent layers of tetrahedra coupled with tilting of the tetrahedra. The symmetry and direction of the shifts are different from the analogous SiO2 tridymite modification. The atomic displacement parameters of the O atoms are strongly anisotropic due to thermal motions of the rigid tetrahedra. Condensation of a lattice vibration mode results in the formation of an incommensurate structural modulation below 473  K. The 3+1 superspace-group symmetry of the modulated phase is P1121([alpha][beta]0).

Formula: AlPO4

Online 22 December 2001


rtvdisplay filedownload file

Rietveld powder data file (CIF format) (471.7 kbytes)
Contains datablock I


rtvdisplay filedownload file

Rietveld powder data file (CIF format) (471.8 kbytes)
Contains datablock II


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