Structure 1529095

1529094 << 1529095 >> 1529096
Original COD entry Download CIF Download DOT

Citation: Adams, S.; Moretzki, O.; Canadell, E. (2004). Global instability index optimisation for the localization of mobile protons. Solid State Ionics, 168, pp. 281-290.

Formula: H0.95 Mo O3

Chemical name: H0.95 (Mo O3)

Cell parameters:

  • a = 14.5263 Å
  • b = 3.7944 Å
  • c = 7.7219 Å
  • α = 90°
  • β = 93.727°
  • γ = 90°

List type: interleaving

List: 1D

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 2

Basis: (0;1;0)

Dimensionality: 1

Formula: H8 Mo4 O10 (H4 Mo2 O5)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

Basis: (0;1;0)

Dimensionality: 1

Formula: H8 Mo4 O10 (H4 Mo2 O5)

Multiplicity: 1

span 1 {1 1 1}