Structure 9009565

9009564 << 9009565 >> 9009566
Original COD entry Download CIF Download DOT

Citation: Zemann, J. (1951). Formel und kristallstruktur des trippkeits Note: coordinates of Cu and As corrected per Pertlik, 1975. Tschermaks Mineralogische und Petrographische Mitteilungen, 2, pp. 417-423.

Formula: As2 Cu O4

Cell parameters:

  • a = 8.59 Å
  • b = 8.59 Å
  • c = 5.56 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: As8 Cu4 O16 (As2 Cu O4)

Multiplicity: 1

Coordination sequences:

  • 3, 6, 23, 38, 53, 70, 139, 174, 203, 214
  • 3, 11, 19, 38, 55, 91, 121, 174, 193, 267
  • 3, 13, 23, 40, 55, 97, 127, 174, 191, 273
  • 8, 18, 28, 38, 76, 106, 136, 146, 232, 282
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