The crystal structure of Zr2NiD4.5

Sørby, M.H.; Gunnæs, A.E.; Løvvik, O.M.; Brinks, H.W.; Fjellvåg, H.; Hauback, B.C.

doi:10.1107/S010876810603028X

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

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Figure 3
Agreement between previously obtained SR-PXD data (Sørby et al., 2005

) and the structure model for Zr₂NiD_4.5 refined from PND data. Peaks that are inconsistent with the non-super triclinic unit cell are marked with asterisks (*) in the inset. Note that the structure model is not refined to the SR-PXD data. R_wp = 0.0515, λ = 0.49956 Å.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 62| Part 6| November 2006| Pages 972-978

doi:10.1107/S010876810603028X

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