Structure 1566357

1566345 << 1566357 >> 1566358
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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-I

Cell parameters:

  • a = 5.185369 Å
  • b = 8.997871 Å
  • c = 7.347378 Å
  • α = 91.755188°
  • β = 105.095245°
  • γ = 89.835754°

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: Al4 H8 O18 Si4 (Al2 H4 O9 Si2)

Multiplicity: 1

span 1 {1 1 1}