Multipolar model and Hirshfeld atom refinement of tetra­aqua­bis­(hydrogenmaleato)iron(II)

Ferreira Guimarães, H.; Lages Rodrigues, B.

doi:10.1107/S2052520625003403

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

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Figure 2
Differences between the X-ray and neutron diffraction bond distances for bonds containing hydrogen for the MM1 and HAR1 models. Error bars are the uncertainties of the distances derived by each model.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 81| Part 3| June 2025| Pages 350-362

https://doi.org/10.1107/S2052520625003403

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