(3 + 1)-Dimensional structure refinement of the fresnoite framework-structure type compound Ba2TiGe2O8

Höche, T.; Esmaeilzadeh, S.; Uecker, R.; Lidin, S.; Neumann, W.

doi:10.1107/S0108768102021353

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 6
t-dependence of bond-valence sums for Ba1 and Ba2 positions in the modulated BTG structure. Values averaged over t and without modulation waves are also plotted. For bond-valence calculations within the non-modulated structure, a cut-off radius of 3.5 Å was used, while in the modulated structure, a cut-off at 3.2 Å was employed.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 59| Part 2| March 2003| Pages 209-216

doi:10.1107/S0108768102021353

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