Structure 1534070

1534069 << 1534070 >> 1534071
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 Ga1.34 N4

Chemical name: (Ca7 N4) Ga1.34

Cell parameters:

  • a = 11.44 Å
  • b = 11.99 Å
  • c = 3.65 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: interleaving

List: 1D

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 2

Basis: (0;0;1)

Dimensionality: 1

Formula: Ga4 (Ga)

Multiplicity: 1

Coordination sequences:

  • 4, 5, 4, 4, 4, 4, 4, 4, 4, 4
  • 5, 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: Ga4 (Ga)

Multiplicity: 1

Coordination sequences:

  • 4, 5, 4, 4, 4, 4, 4, 4, 4, 4
  • 5, 4, 4, 4, 4, 4, 4, 4, 4, 4
span 1 {1 1 1}