Structure of incommensurate ammonium tetrafluoroberyllate studied by structure refinements and the maximum entropy method

Palatinus, L.; Amami, M.; van Smaalen, S.

doi:10.1107/S0108768104000874

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

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Figure 3
Modulation functions u_i^y of the non-H atoms. Full lines: refined modulation functions; crosses: modulation functions derived from $[\rho_{\rm MEM}]$ of the calculation obs1; circles: modulation functions derived from $[\rho_{\rm MEM}]$ of the calculation obs2 (see Table 6

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 60| Part 2| March 2004| Pages 127-137

doi:10.1107/S0108768104000874

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