Structure 1534069

1534068 << 1534069 >> 1534070
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 In1.024 N4

Chemical name: (Ca7 N4) In1.024

Cell parameters:

  • a = 11.704 Å
  • b = 12.141 Å
  • c = 3.637 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: (0;0;1)

Dimensionality: 1

Formula: In3 (In)

Multiplicity: 1

Coordination sequences:

  • 4, 4, 4, 4, 4, 4, 4, 4, 4, 4
span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

Basis: (0;0;1)

Dimensionality: 1

Formula: In3 (In)

Multiplicity: 1

Coordination sequences:

  • 4, 4, 4, 4, 4, 4, 4, 4, 4, 4
span 1 {1 1 1}