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The Crystal Structure of Triuranyl Diphosphate Tetrahydrate

✍ Scribed by Andrew J. Locock; Peter C. Burns


Publisher
Elsevier Science
Year
2002
Tongue
English
Weight
407 KB
Volume
163
Category
Article
ISSN
0022-4596

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Single-crystal X-ray crystallography studies have shown that diphosphates Na 3.64 Mg 2.18 (P 2 O 7 ) 2 and Na 3.64 Ni 2.18 (P 2 O 7 ) 2 crystallize with the same structural type and the same space group P1 . Their triclinic lattice parameters are equal to a ‫؍‬ 10.901 (2),