Structure 4031695

4031693 << 4031695 >> 4031696
Original COD entry Download CIF Download DOT

Citation: Chandley, P.; Clark, R.J.H.; Angel, R.J.; Price, G.D. (1992). Site preference of vanadium doped into ZrSiO4 and ZrGeO4 and ofterbium doped into ZrGeO4. Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1992, pp. 1579-1584.

Formula: Ge0.957 O4 V0.043 Zr

Chemical name: Zr V.043 Ge.957 O4

Cell parameters:

  • a = 4.865 Å
  • b = 4.865 Å
  • c = 10.538 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

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span 1 {1 1 1}
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Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

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

Dimensionality: 3

Formula: Ge4 O16 V4 Zr4 (Ge O4 V Zr)

Multiplicity: 1

span 1 {1 1 1}