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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=39420 Help
TitleCrystal structure, calculation of parameters of atomic interaction potential and thermochemical properties of Ni S O4 * n H2 O (n= 7, 6).
AuthorsIskhakova, L.D.; Dubrovinskii, L.S.; Charushnikova, I.A.
ReferenceKristallografiya (1991) 36, 650-655
Link XRef SCOPUS Google
CompoundH12 Ni1 O10 S1 - [Retgersite] Nickel sulfate(VI) hexahydrate [ABX10] [tP96] [b5 a2] []
Cell6.785(2), 6.785(2), 18.288(3), 90., 90., 90.
P41212 (92) V=841.91
RemarksR=0.049000 : P =47-1811 : M =Retgersite :
PDF 47-1811

Atom (site) Oxid. x, y, z, B, Occupancy
Ni1(4a)2
S1(4a)6
O1(8b)-2
O2(8b)-2
O3(8b)-2
O4(8b)-2
O5(8b)-2
H1(8b)1
H2(8b)1
H3(8b)1
H4(8b)1
H5(8b)1
H6(8b)1
0.210.2101.081
0.700.7001.261
0.620.620.062.531
0.920.6702.101
0.17-.040.052.201
0.470.240.051.821
0.060.350.081.701
0.07-.140.043.(11
0.24-.080.093.(11
0.560.140.043.(11
0.540.360.053.(11
-.010.460.064.(21
-.010.270.112.(21

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