Structure 2103468

2103459 << 2103468 >> 2103469
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Citation: Gramaccioli, Carlo Maria; Pilati, Tullio; Demartin, Francesco (2002). Atomic displacement parameters for spessartine Mn~3~Al~2~Si~3~O~12~ and their lattice-dynamical interpretation. Acta Crystallographica Section B, 58, pp. 965-969.

Formula: Al2 Mn3 O12 Si3

Chemical name: ?

Cell parameters:

  • a = 11.6300(10) Å
  • b = 11.6300(10) Å
  • c = 11.6300(10) Å
  • α = 90.0000000°
  • β = 90.0000000°
  • γ = 90.0000000°

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 Mn24 O96 Si24 (Al2 Mn3 O12 Si3)

Multiplicity: 1

RCSR Symbol: gao

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