Structure 1532609

1532608 << 1532609 >> 1532610
Original COD entry Download CIF Download DOT

Citation: Jansen, S.R. (1998). Anwendung quantenmechanischer ab initio Rechnungen zum Studium ausgewaehlter Kristallstrukturprobleme. Dissertation Universitaet Eindhoven, 1998, pp. 1-1.

Formula: Al10 Ba0.5 Eu0.5 Mg O17

Chemical name: Ba0.5 Eu0.5 (Mg Al) Al9 O17

Cell parameters:

  • a = 5.6252 Å
  • b = 5.6252 Å
  • c = 22.6246 Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

Basis: (1;0;0 0;1;0 0;0;1)

Dimensionality: 3

Formula: Al22 Ba2 Eu6 Mg4 O34 (Al11 Ba Eu3 Mg2 O17)

Multiplicity: 1

span 1 {1 1 1}