Structure 1531473

1531472 << 1531473 >> 1531474
Original COD entry Download CIF Download DOT

Citation: Hirosaki, N.; Ogata, S.; Kocer, C. (2003). Ab initio calculation of the crystal structure of the lanthanide Ln2 O3 sesquioxides. Journal of Alloys Compd., 351, pp. 31-34.

Formula: O3 Pr2

Chemical name: Pr2 O3

Cell parameters:

  • a = 11.288 Å
  • b = 11.288 Å
  • c = 11.288 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: O48 Pr32 (O3 Pr2)

Multiplicity: 1

Coordination sequences:

  • 4, 29, 73, 150, 262, 399, 557, 751, 965, 1217
  • 12, 36, 102, 180, 302, 444, 588, 822, 1022, 1314
  • 12, 38, 94, 186, 304, 446, 610, 818, 1048, 1296
span 1 {1 1 1}