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ICSD for WWW : Details


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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=66200 Help
TitleA structural model for fluoride ionic transport in Ba1-xHoxF2+x solid solutions (x>0.1).
AuthorsGolubev, A.M.;Ivanov-Shits, A.K.;Simonov, V.I.;Sobolev, B.P.;Sorokina, N.I.;Fedorov, P.P.
ReferenceSolid State Ionics (1990) 37, 115-121
Link XRef SCOPUS Google
CompoundBa0.8 F2.2 Ho0.2 - Barium holmium fluoride (0.8/0.2/2.2) [A4X9] [cF13] [i c a] []
Cell6.1348(4), 6.1348(4), 6.1348(4), 90., 90., 90.
FM3-M (225) V=230.89
RemarksR=0.029000 : DEF
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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