Structure 1566359

1566358 << 1566359 >> 1566360
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Citation: Richard, D; Rendtorff, N M (2022). Kaolin group minerals under pressure: The study of their structural and electronic properties by DFT methods. Applied Clay Science, 219, pp. 106444-106444.

Formula: Al2 H4 O9 Si2

Chemical name: Kaolinite K-III

Cell parameters:

  • a = 5.162169 Å
  • b = 5.176777 Å
  • c = 7.781752 Å
  • α = 104.444191°
  • β = 98.291473°
  • γ = 119.883514°

List type: noninterleaving

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 1

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

Dimensionality: 2

Formula: Al2 H4 O9 Si2 (Al2 H4 O9 Si2)

Multiplicity: 1

span 1 {1 1 1}