Structure 1534749

1534748 << 1534749 >> 1534750
Original COD entry Download CIF Download DOT

Citation: Backhaus, K.O. (1983). Structure refinement of an 1 M-Lepidolite. Crystal Research and Technology, 18, pp. 1253-1260.

Formula: Al1.7 F1.62 H0.38 K Li1.48 Mg0.39 O10.38 Si3.43

Chemical name: K (Al1.13 Li1.48 Mg0.39) (Al0.57 Si3.43 O10) (F1.62 (O H)0.38)

Cell parameters:

  • a = 5.216 Å
  • b = 9.005 Å
  • c = 10.084 Å
  • α = 90°
  • β = 100.72°
  • γ = 90°

List type: noninterleaving

List: 2D

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)

Dimensionality: 2

Formula: Al12 F4 Li4 Mg2 O24 Si8 (Al6 F2 Li2 Mg O12 Si4)

Multiplicity: 1

span 1 {1 1 1}