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The crystal structures of PdNi2P and Pd8Ni31P16
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry. Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry, Inorganic Chemistry. Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry, Structural Chemistry. oorganisk kemi.
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry. Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry, Inorganic Chemistry. Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry, Structural Chemistry. strukturkemi.
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry. Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry, Inorganic Chemistry. Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry, Structural Chemistry. strukturkemi.
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry. Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry, Inorganic Chemistry. Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry, Structural Chemistry. oorganisk kemi.
2004 (English)In: Journal of Solid State Chemistry, no 177, p. 1449-1455Article in journal (Refereed) Published
Abstract [en]

Two new ternary intermediate phases in the Pd-Ni-P system have been synthesized and the crystal structures have been determined by single-crystal X-ray diffraction. PdNi2P crystallizes in the MgCuAl2-type structure with the unit cell parameters a = 3.4708(3) Å, b = 8.4437(8) Å, c = 6.6083(5) Å, Z = 4, space group Cmcm. Pd8Ni31P16 is tetragonal with the unit cell parameters crystallographic non-equivalent positions This Hnes nnt crystallographic non-equivalent positions. This does not correspond to any previously reported structure.

Place, publisher, year, edition, pages
2004. no 177, p. 1449-1455
Keywords [en]
Transition metal phosphide, Crystal structure, X-ray diffraction
National Category
Inorganic Chemistry
Identifiers
URN: urn:nbn:se:uu:diva-48020OAI: oai:DiVA.org:uu-48020DiVA, id: diva2:75927
Available from: 2006-03-21 Created: 2006-03-21 Last updated: 2011-01-12

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Gustafsson, TorbjörnAndersson, Yvonne

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