Structure 1512502

1512501 << 1512502 >> 1512504
Original COD entry Download CIF Download DOT

Citation: Lejaeghere, K.; Van Speybroeck, V.; Van Oost, G.; Cottenier, S. (2014). Error Estimates for Solid-State Density-Functional Theory Predictions: An Overview by Means of the Ground-State Elemental Crystals. Critical Reviews in Solid State and Materials Sciences, 39, pp. 1-.

Formula: Cr

Cell parameters:

  • a = 2.87100 Å
  • b = 2.87100 Å
  • c = 2.87100 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

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 1

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

Dimensionality: 3

Formula: Cr2 (Cr)

Multiplicity: 1

RCSR Symbol: bcu-x

Coordination sequences:

  • 14, 50, 110, 194, 302, 434, 590, 770, 974, 1202
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