Structure 4345406

4345405 << 4345406 >> 4345411
Original COD entry Download CIF Download DOT

Citation: Hlukhyy, Viktor; Trots, Dmytro; F\"assler, Thomas F (2017). First-Order Phase Transition in BaNi2Ge2 and the Influence of the Valence Electron Count on Distortion of the ThCr2Si2 Structure Type.. Inorganic chemistry, 56, pp. 1173-1185.

Formula: Ba Ge2 Ni2

Cell parameters:

  • a = 4.26654(8) Å
  • b = 4.26654(8) Å
  • c = 11.2544(2) Å
  • α = 90.00000°
  • β = 90.00000°
  • γ = 90.00000°

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 2

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

Dimensionality: 2

Formula: Ge2 Ni2 (Ge Ni)

Multiplicity: 1

Coordination sequences:

  • 4, 16, 24, 32, 40, 48, 56, 64, 72, 80
  • 8, 16, 24, 32, 40, 48, 56, 64, 72, 80
span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

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

Dimensionality: 2

Formula: Ge2 Ni2 (Ge Ni)

Multiplicity: 1

Coordination sequences:

  • 4, 16, 24, 32, 40, 48, 56, 64, 72, 80
  • 8, 16, 24, 32, 40, 48, 56, 64, 72, 80
span 1 {1 1 1}