Charge-density distribution in sodium bis(4-nitrophenyl)phosphate

Starynowicz, P.; Lis, T.

doi:10.1107/S2052520614010439

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

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Figure 4
Deformation density in the region of the O1—N1—O2 nitro group. The section is through N1, O2 and Na; the contours (positive – solid; negative – dotted, zero – omitted) are drawn every 0.1 e Å⁻³. The scale is in Å.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 70| Part 4| July 2014| Pages 723-731

doi:10.1107/S2052520614010439

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