Structure 1532332

1532331 << 1532332 >> 1532333
Original COD entry Download CIF Download DOT

Citation: Wondraczek, L.; Borchardt, G.; Kilo, M.; Heide, G.; Nedeljkovic, N.; Jackson, R.A. (2002). Computer simulation of defect structure in sillimanite and mullites. Physics and Chemistry of Minerals (Germany), 29, pp. 341-345.

Formula: Al2 O5 Si

Chemical name: Al2 (Si O4) O

Cell parameters:

  • a = 7.588 Å
  • b = 7.688 Å
  • c = 5.777 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
Ctrl-click to select multiple nodes

JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

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

Dimensionality: 3

Formula: Al8 O20 Si4 (Al2 O5 Si)

Multiplicity: 1

Coordination sequences:

  • 2, 10, 22, 52, 76, 118, 148, 248, 268, 380
  • 3, 15, 27, 55, 76, 127, 156, 243, 260, 384
  • 3, 16, 28, 56, 77, 131, 158, 248, 263, 387
  • 6, 13, 32, 52, 92, 116, 191, 211, 314, 336
  • 8, 18, 36, 54, 102, 126, 202, 222, 322, 346
span 1 {1 1 1}