Symmetry and twins in the monophosphate tungsten bronze series (PO2)4(WO3)2m (2 ≤ m ≤ 14)

Roussel, P.; Labbé, P.; Groult, D.

doi:10.1107/S0108768199016195

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

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Figure 7
(a) Hypothetical structural model of an even m member of the MPTBp series (here m = 6) and its related space group. (b) Schematic representation of the WO₆ octahedra in the idealized model (left) and in the actual tilted structure (right).

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 56| Part 3| June 2000| Pages 377-391

doi:10.1107/S0108768199016195

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