Structure 9001889

9001888 << 9001889 >> 9001890
Original COD entry Download CIF Download DOT

Citation: Zheng, H.; Bailey, S. W. (1997). Refinement of the cookeite "r" structure. American Mineralogist, 82, pp. 1007-1013.

Formula: Al4.99 H8 Li0.86 O18 Si3.04

Cell parameters:

  • a = 5.158 Å
  • b = 8.940 Å
  • c = 28.498 Å
  • α = 90°
  • β = 96.6°
  • 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 4

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

Dimensionality: 2

Formula: Al12 H4 O24 Si8 (Al3 H O6 Si2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 4

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

Dimensionality: 2

Formula: Al12 H4 O24 Si8 (Al3 H O6 Si2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 2, entity 3 of 4

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

Dimensionality: 2

Formula: Al6 H12 Li6 O12 (Al H2 Li O2)

Multiplicity: 1

Coordination sequences:

  • 1, 3, 23, 56, 89, 122, 155, 188, 221, 254
  • 1, 3, 24, 60, 94, 126, 160, 192, 226, 258
  • 1, 11, 39, 73, 105, 139, 171, 205, 237, 271
  • 1, 12, 40, 72, 106, 138, 172, 204, 238, 270
  • 4, 23, 56, 89, 122, 155, 188, 221, 254, 287
  • 4, 24, 60, 94, 126, 160, 192, 226, 258, 292
  • 12, 39, 73, 105, 139, 171, 205, 237, 271, 303
  • 13, 40, 72, 106, 138, 172, 204, 238, 270, 304
span 1 {1 1 1}

CIF datablock 3, entity 4 of 4

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

Dimensionality: 2

Formula: Al6 H12 Li6 O12 (Al H2 Li O2)

Multiplicity: 1

Coordination sequences:

  • 1, 3, 23, 56, 89, 122, 155, 188, 221, 254
  • 1, 3, 24, 60, 94, 126, 160, 192, 226, 258
  • 1, 11, 39, 73, 105, 139, 171, 205, 237, 271
  • 1, 12, 40, 72, 106, 138, 172, 204, 238, 270
  • 4, 23, 56, 89, 122, 155, 188, 221, 254, 287
  • 4, 24, 60, 94, 126, 160, 192, 226, 258, 292
  • 12, 39, 73, 105, 139, 171, 205, 237, 271, 303
  • 13, 40, 72, 106, 138, 172, 204, 238, 270, 304
span 1 {1 1 1}