Structure 2311036

2311034 << 2311036 >> 2311037
Original COD entry Download CIF Download DOT

Citation: Zick, H.A. (1960). The crystal structure and lattice parameters of some rare earth mono-seleno oxides. Acta Crystallographica (1,1948-23,1967), 13, pp. 161-161.

Formula: O2 Pr2 Se

Chemical name: Pr2 O2 Se

Cell parameters:

  • a = 4.009 Å
  • b = 4.009 Å
  • c = 7.031 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: O2 Pr2 Se (O2 Pr2 Se)

Multiplicity: 1

Coordination sequences:

  • 4, 24, 43, 114, 153, 193, 366, 390, 451, 762
  • 6, 36, 56, 90, 204, 218, 282, 516, 488, 582
  • 10, 24, 63, 115, 147, 249, 346, 378, 561, 703
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