Structure 1512534

1512532 << 1512534 >> 1512535
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: Re

Cell parameters:

  • a = 2.77709 Å
  • b = 2.77716 Å
  • c = 4.47963 Å
  • α = 89.99212°
  • β = 89.99287°
  • γ = 60.00132°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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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: Re2 (Re)

Multiplicity: 1

RCSR Symbol: hcp

Coordination sequences:

  • 12, 44, 96, 170, 264, 380, 516, 674, 852, 1052
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