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Figure 4
Difference-Fourier maps of the residual electron-density distribution in the neighborhood of the single copper site (model 2) for layers (a) (x1, x4), (b) (x2, x4) and (c) (x3, x4). Refined atomic coordinates are marked by solid lines. Contour intervals are 0.1 e Å−3.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 69| Part 4| June 2013| Pages 329-335
doi:10.1107/S2052519213014231
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