Structure 2106388

2106387 << 2106388 >> 2106390
Original COD entry Download CIF Download DOT

Citation: Mason, J.T.; Harsha, K.S.S.; Chiotti, P. (1970). The crystal structure of a samarium-zinc compound with approximate composition Sm Zn11. Acta Crystallographica B (24,1968-38,1982), 26, pp. 356-361.

Formula: Sm1.11 Zn11.77

Cell parameters:

  • a = 8.974 Å
  • b = 8.974 Å
  • c = 8.918 Å
  • α = 90°
  • β = 90°
  • γ = 120°

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: Sm6 Zn36 (Sm Zn6)

Multiplicity: 1

Coordination sequences:

  • 13, 54, 137, 264, 444, 662, 894, 1212, 1574, 1944
  • 14, 60, 128, 274, 426, 655, 896, 1205, 1537, 1930
  • 14, 60, 130, 276, 419, 655, 910, 1199, 1535, 1940
  • 15, 50, 147, 255, 464, 663, 915, 1226, 1575, 1941
  • 15, 59, 156, 261, 467, 693, 939, 1235, 1608, 1983
  • 16, 56, 136, 278, 446, 658, 930, 1236, 1544, 1948
  • 20, 56, 164, 256, 500, 650, 922, 1310, 1592, 1960
  • 20, 62, 176, 262, 476, 704, 946, 1238, 1616, 2002
  • 20, 64, 164, 296, 484, 680, 956, 1270, 1622, 1952
  • 20, 64, 164, 302, 466, 698, 980, 1216, 1616, 2018
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