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Figure 4
Sections of 6 × 6 Å2 of dynamic deformation maps [equation (4)[link]] of DL-serine through the plane of the N1—H11⋯O3 hydrogen bond for (a) IAM prior, (b) IAM-HO prior, (c) INV prior and (d) MP prior. Numbers on axes indicate the distance in Å with respect to an arbitrarily selected origin. Contours are at 0.05 e Å−3; solid lines denote positive values, dotted values denote negative values and dashed lines are the zero contour.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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