Structure 2310109

2310108 << 2310109 >> 2310110
Original COD entry Download CIF Download DOT

Citation: Jansen, J.; Tang, D.; Zandbergen, H. W.; Schenk, H. (1998). MSLS, a Least-Squares Procedure for Accurate Crystal Structure Refinement from Dynamical Electron Diffraction Patterns. Acta Crystallographica Section A, 54, pp. 91-101.

Formula: B4.2 Pd0.84 Th

Chemical name: Th Pd0.84 B4.2

Cell parameters:

  • a = 4.2 Å
  • b = 4.2 Å
  • c = 4.2 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: B6 Pd3 Th (B6 Pd3 Th)

Multiplicity: 1

Coordination sequences:

  • 10, 54, 151, 315, 479, 807, 975, 1531, 1639, 2487
  • 12, 90, 212, 330, 660, 722, 1356, 1266, 2300, 1962
  • 22, 84, 198, 380, 558, 892, 1102, 1620, 1830, 2564
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