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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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CC=89142 Help
TitleStructural studies with Tb Ni2 B2 C single crystals and Tbx Y1-x Ni2 B2 C polycrystals.
AuthorsJaenicke-Roessler, U.;Belger, A.;Zahn, G.;Wehner, B.;Paufler, P.;Bitterlich, H.
ReferencePhysica C (1999) 314, 43-50
Link XRef SCOPUS Google
CompoundC1 B2 Ni2 Y1 - Yttrium nickel boride carbide (1/2/2/1) [] [tI12] [e d b a] []
Cell3.5270(1), 3.5270(1), 10.5416(3), 90., 90., 90.
I4/MMM (139) V=131.13
RemarksR=0.084000 : RVP XDP
The coordinates are those given in the paper but the atomic distances do not agree with those calculated during testing.The coordinates are probably correct.
At least one temperature factor missing in the paper.

Atom (site) Oxid. x, y, z, B, Occupancy

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