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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=48034 Help
TitleRoom- and High-Pressure Crystal Chemistry of Co As and Fe As.
AuthorsLyman, P.S.;Prewitt, C.T.
ReferenceIC&volume=40&fpage=14&details=yes target=icsd_help>Acta Crystallographica B (1984) 40, 14-20
Link XRef SCOPUS Google
CompoundAs1 Fe1 - Iron(III) arsenide [AX] [oP8] [c2] []
Cell5.411(3), 5.9671(8), 3.3122(4), 90., 90., 90.
PNAM (62) V=106.94
RemarksR=0.038000 : P =4360 :
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.

Atom (site) Oxid. x, y, z, B, Occupancy
Fe1(4c)3
As1(4c)-3
0.000.190.2501
0.190.570.2501
Atom (site) Oxid. Beta11, Beta22, Beta33, Beta12, Beta13, Beta23
Fe1(4c)3
As1(4c)-3
0.000.000.020.0000
0.000.000.010.0000

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