Structure 1536198

1536196 << 1536198 >> 1536200
Original COD entry Download CIF Download DOT

Citation: Wang, X.-D.; Norquist, A.J.; Pless, J.; Poeppelmeier, K.R.; Vander Griend, D.A.; Stern, C.L. (2002). Crystal growth and co-substitution in (Mg1-x Fex) (Mo2-x Vx) O7 (0.13 < x < 0.47) with (V/Mo) = O oxo double bonds. Journal of Alloys Compd., 338, pp. 26-31.

Formula: Fe0.13 Mg0.87 Mo1.87 O7 V0.13

Chemical name: (Mg0.87 Fe0.13) (Mo1.87 V0.13) O7

Cell parameters:

  • a = 8.3356 Å
  • b = 9.1079 Å
  • c = 8.5086 Å
  • α = 90°
  • β = 111.927°
  • 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: Fe4 Mg4 Mo8 O28 V8 (Fe Mg Mo2 O7 V2)

Multiplicity: 1

span 1 {1 1 1}