Structure 1518069

1518068 << 1518069 >> 1518070
Original COD entry Download CIF Download DOT

Citation: Ueno, F.; Ziebeck, K.; Mattausch, Hj.; Simon, A. (1984). The crystal structure of TbClD0.8. Revue de Chimie Minerale, 21, pp. 804-808.

Formula: Cl D0.8 Tb

Cell parameters:

  • a = 3.7800(5) Å
  • b = 3.7800(5) Å
  • c = 27.494(4) Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: interleaving

List: 2D

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 3

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

Dimensionality: 2

Formula: Cl2 D2 Tb2 (Cl D Tb)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 3

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

Dimensionality: 2

Formula: Cl2 D2 Tb2 (Cl D Tb)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 2, entity 3 of 3

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

Dimensionality: 2

Formula: Cl2 D2 Tb2 (Cl D Tb)

Multiplicity: 1

span 1 {1 1 1}