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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=50498 Help
TitleZn11 Rh18 B8 and Zn10 M Rh18 B8 with M = Sc, Ti, V, Cr, Mn, Fe, Co,Ni, Cu, Al, Si, Ge, Sn - new ternary and quaternary zinc rhodiumborides.
AuthorsEibenstein, U.;Jung, W.
ReferenceZeitschrift fuer Anorganische und Allgem (1998) 624, 802-806
Link XRef SCOPUS Google
CompoundB8 Rh18 Zn11 - Zinc rhodium boride (11/18/8) [N8O11P18] [tP74] [j3 i4 h3 g b] []
Cell17.7119(20), 17.7119(20), 2.8640(4), 90., 90., 90.
P4/MBM (127) V=898.47
RemarksR=0.019000 :
Calculated density unusual but tolerable.
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.
Cell of Zn10 Ti Rh18 B8: 17.7197, 28.635
Cell of Zn10 V Rh18 B8: 17.712, 28.643
Cell of Zn10 Sc Rh18 B8: 17.716, 28.647

Atom (site) Oxid. x, y, z, B, Occupancy
Rh1(8i)0
Rh2(4g)0
Rh3(8i)0
Rh4(8i)0
Rh5(8i)0
Zn1(4h)0
Zn2(4h)0
Zn3(8j)0
Zn4(4h)0
Zn5(2b)0
B1(8j)0
B2(8j)0
0.740.0800.001
0.580.0800.001
0.170.5400.001
0.900.0600.001
0.830.2100.001
0.050.550.50.001
0.200.700.50.001
0.310.530.50.001
0.160.660.50.001
000.50.031
0.660.030.50.001
0.830.120.50.001

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