Structure 9017474

9017472 << 9017474 >> 9017475
Original COD entry Download CIF Download DOT

Citation: Mereiter, K. (2018). Experimental crystal structure determination Note: T = 296 K. ICSD Communications, 2018, pp. -.

Formula: Fe H7 O8 S

Cell parameters:

  • a = 6.6548 Å
  • b = 8.9204 Å
  • c = 11.6053 Å
  • α = 97.260°
  • β = 95.634°
  • γ = 90.383°

List type: noninterleaving

List: 1D

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)

Dimensionality: 1

Formula: Fe4 H16 O26 S4 (Fe2 H8 O13 S2)

Multiplicity: 1

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