Structure 1528532

1528531 << 1528532 >> 1528533
Original COD entry Download CIF Download DOT

Citation: Golubev, A.M.; Otroshchenko, L.P.; Molchanov, V.N.; Sobolev, B.P.; Fykin, L.E. (2009). Displacements in the cationic motif of nonstoichiometric fluorite phases Ba(1-x) R(x) F(2+x) as a result of the formation of {Ba8 [R6 F(68-69)]} clusters: II. The Ba(1-x) R(x) F(2+x) (R = Er, Yb, Lu; 0.1 < x < 0.3) crystals. Kristallografiya, 54, pp. 456-463.

Formula: Ba0.9 F2.1 Lu0.1

Chemical name: Ba0.9 Lu0.1 F2.1

Cell parameters:

  • a = 6.1061 Å
  • b = 6.1061 Å
  • c = 6.1061 Å
  • α = 90°
  • β = 90°
  • γ = 90°

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: Ba36 F60 Lu4 (Ba9 F15 Lu)

Multiplicity: 1

span 1 {1 1 1}