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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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TitleCrystal structure determination and rietveld refinement of Zn (O H) (N O3) (H2 O).
AuthorsEriksson, L.;Louer, D.;Werner, P.E.
ReferenceIC&volume=81&fpage=9&details=yes target=icsd_help>Journal of Solid State Chemistry (1989) 81, 9-20
Link XRef SCOPUS Google
Also: IC&volume=118&fpage=28&details=yes target=icsd_help>Journal of Solid State Chemistry (1995) 118, 28-32
Link XRef SCOPUS Google
CompoundH3 N1 O5 Zn1 - Zinc hydroxide nitrate(V) hydrate [ABX5] [mP80] [e14] []
Cell17.9510(30), 3.2600(2), 14.272(2), 90., 114.91(1), 90.
P121/C1 (14) V=757.5
RemarksR=0.043000 : P =47-965 : X
At least one temperature factor is implausible or meaningless but agrees with the value given in the paper.
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 Mn (O H) (N O3) (H2 O): 18.154, 3.3721, 14.456, 114.934
Cell of Mn.53 Zn.47 (O H) (N O3) (H2 O): 18.070, 3.3226, 14.362

Atom (site) Oxid. x, y, z, B, Occupancy
Zn1(4e)2
Zn2(4e)2
O1(4e)-2
O2(4e)-2
O3(4e)-2
O4(4e)-2
N1(4e)5
O5(4e)-2
O6(4e)-2
O7(4e)-2
O8(4e)-2
O9(4e)-2
N2(4e)5
O10(4e)-2
H1(4e)1
0.070.240.320.6(1
0.420.370.251.7(1
0.160.820.300.4(1.
0.160.17-.020.1(1
0.070.290.030.0(1
0.190.000.130.2(1
0.130.160.040.0(1
0.000.760.330.7(1.
0.340.960.144.1(1.
0.330.490.304.401
0.420.270.452.301
0.330.670.457.001
0.360.440.417.401
0.490.850.331.5(1.
06.

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