Structure 1531461

1531460 << 1531461 >> 1531462
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: Nd2 O3

Cell parameters:

  • a = 3.859 Å
  • b = 3.859 Å
  • c = 6.072 Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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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: Nd2 O3 (Nd2 O3)

Multiplicity: 1

Coordination sequences:

  • 4, 43, 138, 274, 486, 709, 1050, 1348, 1830, 2191
  • 6, 54, 152, 318, 506, 798, 1064, 1494, 1826, 2406
  • 19, 84, 202, 372, 595, 870, 1198, 1578, 2011, 2496
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