Structure 1534071

1534070 << 1534071 >> 1534072
Original COD entry Download CIF Download DOT

Citation: Ludwig, M. (1998). Anwendung quantenmechanischer ab initio Rechnungen zum Studium ausgewaehlter Kristallstrukturprobleme. Dissertation Thesis Darmstadt, 1998, pp. 1-1.

Formula: Ca7 N2 Tl3

Chemical name: (Ca7 N2) Tl3

Cell parameters:

  • a = 4.9 Å
  • b = 24.7603 Å
  • c = 4.88 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: interleaving

List: 1D

Combined 3D structure and graph

span 1 {1 1 1}
Ctrl-click to select multiple nodes

JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 2

Basis: (1;0;0)

Dimensionality: 1

Formula: Tl2 (Tl)

Multiplicity: 1

Coordination sequences:

  • 2, 2, 2, 2, 2, 2, 2, 2, 2, 2
span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

Basis: (1;0;0)

Dimensionality: 1

Formula: Tl2 (Tl)

Multiplicity: 1

Coordination sequences:

  • 2, 2, 2, 2, 2, 2, 2, 2, 2, 2
span 1 {1 1 1}