Structure 1525698

1525697 << 1525698 >> 1525700
Original COD entry Download CIF Download DOT

Citation: Booth, H.; Fisk, Z.; Hundley, M.F.; Sarrao, J.L.; Lawrence, J.M.; Cornelius, A.L.; Bianchi, A.; Kwei, G.H. (2001). Local and average crystal structure and displacements of La (11)B6 and Eu B6 as a function of temperature. Physical Review, Serie 3. B - Condensed Matter (18,1978-), 63, pp. 2243021-2243028.

Formula: B6 La0.987

Chemical name: La0.987 B6

Cell parameters:

  • a = 4.1528 Å
  • b = 4.1528 Å
  • c = 4.1528 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
Ctrl-click to select multiple nodes

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: B6 (B)

Multiplicity: 1

RCSR Symbol: cab

Coordination sequences:

  • 5, 9, 22, 37, 57, 82, 117, 145, 178, 229
span 1 {1 1 1}