Structure 1566361

1566360 << 1566361 >> 1566362
Original COD entry Download CIF Download DOT

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: HP-dickite

Cell parameters:

  • a = 5.185121 Å
  • b = 8.939635 Å
  • c = 14.188437 Å
  • α = 90.000984°
  • β = 89.080009°
  • γ = 89.999710°

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 2

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}

CIF datablock 1, entity 2 of 2

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}