Structure 2108246

2108245 << 2108246 >> 2108247
Original COD entry Download CIF Download DOT

Citation: Bell, Anthony M. T.; Henderson, C. Michael B. (2018). Crystal structures of K~2~[XSi~5~O~12~] (X = Fe^2+^, Co, Zn) and Rb~2~[XSi~5~O~12~] (X = Mn) leucites: comparison of monoclinic P2~1~/c and Ia{\/overline 3}d polymorph structures and inverse relationship between tetrahedral cation (T = Si and X)---O bond distances and intertetrahedral T---O---T angles. Acta Crystallographica Section B, 74, pp. -.

Formula: K2 O12 Si5 Zn

Cell parameters:

  • a = 13.3772(2) Å
  • b = 13.3772(2) Å
  • c = 13.3772(2) Å
  • α = 90.00000°
  • β = 90.00000°
  • γ = 90.00000°

List type: noninterleaving

List: 3D

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Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

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

Dimensionality: 3

Formula: O96 Si48 Zn48 (O2 Si Zn)

Multiplicity: 1

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