Structure 9004754

9004753 << 9004754 >> 9004755
Original COD entry Download CIF Download DOT

Citation: Burns, P. C.; Deely, K. M.; Hayden, L. A. (2003). The crystal chemistry of the zippeite group. The Canadian Mineralogist, 41, pp. 687-706.

Formula: H7 K2.71 O23 S2 U4

Cell parameters:

  • a = 8.7524 Å
  • b = 13.9197 Å
  • c = 17.6972 Å
  • α = 90°
  • β = 104.178°
  • γ = 90°

List type: interleaving

List: 2D

Combined 3D structure and graph

span 1 {1 1 1}
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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 2

Basis: (1;0;0 0;0;1)

Dimensionality: 2

Formula: O40 S4 U8 (O10 S U2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

Basis: (1;0;0 0;0;1)

Dimensionality: 2

Formula: O40 S4 U8 (O10 S U2)

Multiplicity: 1

span 1 {1 1 1}