Structure 8103473

8103472 << 8103473 >> 8103474
Original COD entry Download CIF Download DOT

Citation: Levin, A.A.; Meyer, D.C.; Stepanov, N.K.; Belger, A.; Filatov, S.K.; Bubnova, R.S.; Polyakova, I.G.; Paufler, P. (2002). Crystal structure of K1-x Csx B Si2 O6 (x = 0.12, 0.50) boroleucite solid solutions and thermal behaviour of K B Si2 O6 and K0.5 Cs0.5 B Si2 O6. Zeitschrift fuer Kristallographie (149,1979-), 217, pp. 55-62.

Formula: B1.09 Cs0.12 K0.88 O6 Si1.91

Chemical name: (K0.88 Cs0.12) (B1.09 Si1.91) O6

Cell parameters:

  • a = 12.6858 Å
  • b = 12.6858 Å
  • c = 12.6858 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

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 1

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

Dimensionality: 3

Formula: B48 O96 Si48 (B O2 Si)

Multiplicity: 1

span 1 {1 1 1}