Structure 1536601

1536600 << 1536601 >> 1536603
Original COD entry Download CIF Download DOT

Citation: Plambeck-Fischer, P.; Urland, W.; Abriel, W. (1989). Preparation and crystal structure of RE Se1.9 (RE= Ce, Pr). Journal of Solid State Chemistry, 78, pp. 164-169.

Formula: Pr Se1.9

Cell parameters:

  • a = 9.296 Å
  • b = 9.296 Å
  • c = 16.86 Å
  • α = 90°
  • β = 90°
  • γ = 90°

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: Pr20 Se38 (Pr10 Se19)

Multiplicity: 1

Coordination sequences:

  • 4, 24, 40, 100, 108, 240, 232, 414, 432, 628
  • 5, 24, 40, 104, 117, 238, 252, 411, 451, 631
  • 5, 24, 42, 104, 120, 239, 256, 408, 454, 634
  • 5, 26, 37, 110, 113, 240, 251, 424, 453, 610
  • 5, 26, 38, 110, 114, 238, 252, 423, 454, 609
  • 5, 27, 38, 108, 113, 243, 256, 417, 452, 611
  • 8, 17, 63, 70, 168, 175, 329, 348, 513, 577
  • 9, 16, 61, 70, 169, 180, 329, 348, 511, 574
  • 9, 19, 61, 71, 171, 178, 325, 350, 509, 572
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