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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=79670 Help
TitleDeformationsdichten in Co S2 und Ni S2 mit Pyritstruktur.
AuthorsNowack, E.;Schwarzenbach, D.;Gonschorek, W.;Hahn, T.
ReferenceZeitschrift fuer Kristallographie (1989) 186, 213-215
Link XRef SCOPUS Google
CompoundNi1 S1.97 - [Vaesite] Nickel disulfide [AX2] [cP12] [c a] [FeS2(cP12)]
Cell5.6865(3), 5.6865(3), 5.6865(3), 90., 90., 90.
PA3- (205) V=183.88
RemarksR=0.037000 : M =Vaesite : P =11-99 : T =295 : =FeS2(cP12) : D
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.

Atom (site) Oxid. x, y, z, B, Occupancy
Ni1(4a)2
S1(8c)-1.015
00001
0.390.390.3900.98
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Ni1(4a)2
S1(8c)-1.015
0.000.000.000.000.000.00
0.000.000.00-.00-.00-.00

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