Structure 9003874

9003873 << 9003874 >> 9003876
Original COD entry Download CIF Download DOT

Citation: Balan, E.; Lazzeri, M.; Morin, G.; Mauri, F. (2006). First-principles study of the OH-stretching modes of gibbsite. American Mineralogist, 91, pp. 115-119.

Formula: Al H3 O3

Cell parameters:

  • a = 8.742 Å
  • b = 5.112 Å
  • c = 9.801 Å
  • α = 90°
  • β = 94.54°
  • γ = 90°

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 H12 O12 (Al H3 O3)

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 H12 O12 (Al H3 O3)

Multiplicity: 1

span 1 {1 1 1}