Structure 2103036

2103035 << 2103036 >> 2103037
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: Cs1.805 Eu0.805 O12 P3 Zr1.195

Cell parameters:

  • a = 10.49690(10) Å
  • b = 10.49690(10) Å
  • c = 10.49690(10) 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: Cs4 Eu8 O48 P12 Zr8 (Cs Eu2 O12 P3 Zr2)

Multiplicity: 1

Coordination sequences:

  • 3, 9, 13, 50, 53, 213, 145, 553, 314, 1058
  • 3, 9, 14, 55, 58, 229, 155, 587, 331, 1111
  • 3, 11, 18, 83, 72, 304, 193, 685, 374, 1214
  • 3, 11, 19, 88, 74, 302, 193, 685, 370, 1212
  • 4, 8, 26, 31, 144, 114, 433, 254, 893, 469
  • 4, 34, 36, 174, 126, 472, 279, 944, 489, 1540
  • 7, 7, 21, 44, 81, 168, 232, 418, 541, 758
  • 7, 9, 27, 74, 82, 298, 190, 688, 371, 1211
  • 8, 9, 42, 47, 180, 121, 463, 276, 923, 489
  • 10, 15, 84, 74, 308, 193, 685, 374, 1214, 618
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