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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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A structural model for fluoride ionic transport in Ba1-xHoxF2+x solid solutions (x>0.1).
Golubev, A.M.;Ivanov-Shits, A.K.;Simonov, V.I.;Sobolev, B.P.;Sorokina, N.I.;Fedorov, P.P.
IC&volume=37&fpage=115&details=yes target=icsd_help>Solid State Ionics (1990)
Ba0.8 F2.2 Ho0.2
- Barium holmium fluoride (0.8/0.2/2.2)
i c a
6.1348(4), 6.1348(4), 6.1348(4), 90., 90., 90.
R=0.029000 : 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.
Difference between the formula calculated from the PARM record and the FORM record tolerable.
Atom (site) Oxid.
x, y, z, B, Occupancy
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