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Figure 7
Projection along the ctric* axis of the low-temperature structure of TDP. The dotted line indicates the direction of bmon and bort. The hydrogen-bonding scheme is similar to that found in the antiferroelectric phase of DTDP (see Fig. 8[link] for an alternative hydrogen-bond distribution as derived from force-field calculations).

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 58| Part 5| September 2002| Pages 750-759
doi:10.1107/S0108768102010066
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