Structure 9000986

9000985 << 9000986 >> 9000987
Original COD entry Download CIF Download DOT

Citation: Effenberger, H.; Pertlik, F.; Zemann, J. (1986). Refinement of the crystal structure of krausite: a mineral with an interpolyhedral oxygen-oxygen contact shorter than the hydrogen bond. American Mineralogist, 71, pp. 202-205.

Formula: Fe H2 K O9 S2

Cell parameters:

  • a = 7.920 Å
  • b = 5.146 Å
  • c = 9.014 Å
  • α = 90°
  • β = 102.76°
  • γ = 90°

List type: noninterleaving

List: 1D

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 1

Basis: (0;1;0)

Dimensionality: 1

Formula: Fe2 H4 O18 S4 (Fe H2 O9 S2)

Multiplicity: 1

span 1 {1 1 1}