Structure 2243689

2243688 << 2243689 >> 2243690
Original COD entry Download CIF Download DOT

Citation: Chong, Saehwa; Perry, Samuel; Riley, Brian J.; Nelson, Zayne J. (2020). Crystal structures and comparisons of potassium rare-earth molybdates KRE(MoO~4~)~2~ (RE = Tb, Dy, Ho, Er, Yb, and Lu). Acta Crystallographica Section E, 76, pp. 1871-1875.

Formula: Er K Mo2 O8

Chemical name: Potassium erbium bis(molybdate)

Cell parameters:

  • a = 5.0602(2) Å
  • b = 18.1965(8) Å
  • c = 7.8920(3) Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: interleaving

List: 2D

Combined 3D structure and graph

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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 2

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

Dimensionality: 2

Formula: Er2 Mo4 O16 (Er Mo2 O8)

Multiplicity: 1

Coordination sequences:

  • 1, 3, 4, 25, 21, 59, 24, 74, 40, 110
  • 2, 10, 11, 38, 21, 63, 30, 87, 39, 111
  • 3, 16, 15, 46, 22, 66, 32, 92, 40, 114
  • 4, 4, 25, 21, 59, 24, 74, 40, 110, 40
  • 8, 10, 32, 16, 52, 30, 84, 32, 96, 50
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CIF datablock 1, entity 2 of 2

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

Dimensionality: 2

Formula: Er2 Mo4 O16 (Er Mo2 O8)

Multiplicity: 1

Coordination sequences:

  • 1, 3, 4, 25, 21, 59, 24, 74, 40, 110
  • 2, 10, 11, 38, 21, 63, 30, 87, 39, 111
  • 3, 16, 15, 46, 22, 66, 32, 92, 40, 114
  • 4, 4, 25, 21, 59, 24, 74, 40, 110, 40
  • 8, 10, 32, 16, 52, 30, 84, 32, 96, 50
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