Structure 1531750

1531749 << 1531750 >> 1531751
Original COD entry Download CIF Download DOT

Citation: Lefevre, C.; Venturini, G.; Malaman, B. (2003). X-ray single crystal refinement of R Mn6 X6-x X'x (R = Tb, Er, Tm, Yb; X = Ge, Sn; X' = Ga, In; 0 <= x <= 2.6) and Y Mn6-x Tix Sn6 compounds. Journal of Alloys Compd., 354, pp. 47-53.

Formula: Er Ge6 Mn6

Chemical name: Er Mn6 Ge6

Cell parameters:

  • a = 5.219 Å
  • b = 5.219 Å
  • c = 8.149 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: Er2 Ge6 Mn6 (Er Ge3 Mn3)

Multiplicity: 1

Coordination sequences:

  • 9, 50, 147, 237, 434, 549, 891, 986, 1461, 1569
  • 9, 56, 117, 254, 363, 608, 723, 1142, 1235, 1806
  • 9, 56, 117, 260, 363, 614, 743, 1146, 1211, 1784
  • 14, 58, 124, 266, 375, 615, 788, 1099, 1309, 1754
  • 20, 56, 164, 232, 452, 548, 910, 998, 1484, 1534
  • 20, 58, 164, 230, 466, 560, 884, 976, 1532, 1556
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