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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=38267 Help
TitleSome additional changes in space groups of published crystal structures.
AuthorsHerbstein, F.H.;Marsh, R.E.
ReferenceActa Crystallographica B (1983) 39, 280-287
Link XRef SCOPUS Google
Also: Acta Crystallographica B (1981) 37, 2060-2062
Link XRef SCOPUS Google
CompoundGa7 Rb1 - Rubidium gallium (1:7) [NO7] [hR16] [h2 c2] []
Cell10.255, 10.255, 10.255, 37.55, 37.55, 37.55
R3-MR (166) V=359.28
RemarksPDF =39-796 : REF
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.
No R value given in the paper.
Hexagonal cell: 6.602, 28.566, was described in C12/m1

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

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