Structure 2103042

2103041 << 2103042 >> 2103043
Original COD entry Download CIF Download DOT

Citation: Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V. (2007). Equilibrium langbeinite-related phosphates Cs~1+x~Ln~x~Zr~2{-~x}(PO~4~)~3~ (Ln = Sm--Lu) in the melted systems Cs~2~O--P~2~O~5~--LnF~3~--ZrF~4~. Acta Crystallographica Section B, 63, pp. 819-827.

Formula: Cs1.7 O12 P3 Tm0.7 Zr1.3

Cell parameters:

  • a = 10.39820(10) Å
  • b = 10.39820(10) Å
  • c = 10.39820(10) 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: O48 P12 Tm8 Zr8 (O12 P3 Tm2 Zr2)

Multiplicity: 1

span 1 {1 1 1}