Structure 9015620

9015619 << 9015620 >> 9015621
Original COD entry Download CIF Download DOT

Citation: Ardit, M.; Cruciani, G.; Dondi, M. (2012). Structural relaxation in tetrahedrally coordinated Co2+ along the gahnite-Co-aluminate spinel solid solution Note: inversion parameter = 0.000, Co content = 0.00 apfu. American Mineralogist, 97, pp. 1394-1401.

Formula: Al2 O4 Zn

Cell parameters:

  • a = 8.08514 Å
  • b = 8.08514 Å
  • c = 8.08514 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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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 0;0;1)

Dimensionality: 3

Formula: Al16 O32 Zn8 (Al2 O4 Zn)

Multiplicity: 1

Coordination sequences:

  • 4, 12, 52, 124, 234, 400, 592, 824, 1058, 1396
  • 4, 25, 69, 160, 287, 446, 643, 864, 1141, 1420
  • 12, 44, 116, 222, 374, 544, 762, 1010, 1286, 1620
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