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 BSTRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

disable zoom view article reuse permissions

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

https://doi.org/10.1107/S0108768104000874

Follow Acta Cryst. B

Search term		doi		Advanced search
Author		volume	page