Structure 1540843

1540842 << 1540843 >> 1540844
Original COD entry Download CIF Download DOT

Citation: Weiss, Z.; Rieder, M.; Smrcok, L.; Petricek, V.; Bailey, S.W. (1993). Refinement of the crystal structure of two "protolithionites". European Journal of Mineralogy (1,1989-), 5, pp. 493-502.

Formula: Al1.814 F1.06 Fe1.4 H0.94 K0.974 Li0.75 O10.94 Si3.04

Chemical name: K0.974 (Fe1.4 Li0.75 Al0.854) (Al0.96 Si3.04 O10) ((O H)0.94 F1.06)

Cell parameters:

  • a = 5.309 Å
  • b = 5.309 Å
  • c = 29.818 Å
  • α = 90°
  • β = 90°
  • γ = 120°

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 3

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

Dimensionality: 2

Formula: Al5 F2 Fe3 Li2 O12 Si4 (Al5 F2 Fe3 Li2 O12 Si4)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 3

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

Dimensionality: 2

Formula: Al5 F2 Fe3 Li2 O12 Si4 (Al5 F2 Fe3 Li2 O12 Si4)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 2, entity 3 of 3

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

Dimensionality: 2

Formula: Al5 F2 Fe3 Li2 O12 Si4 (Al5 F2 Fe3 Li2 O12 Si4)

Multiplicity: 1

span 1 {1 1 1}