Structure 1521062

1521061 << 1521062 >> 1521063
Original COD entry Download CIF Download DOT

Citation: Fun, H.-K.; Yang, P.; Sasaki, M.; Inoue, M.; Kadomatsu, H. (1999). Rietveld refinement of the crystal structure of gamma-(Mo4 O11). Powder Diffraction, 14, pp. 284-288.

Formula: Mo4 O11

Cell parameters:

  • a = 24.47559 Å
  • b = 6.7516 Å
  • c = 5.4572 Å
  • α = 90°
  • β = 90°
  • γ = 90°

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: Mo16 O44 (Mo4 O11)

Multiplicity: 1

Coordination sequences:

  • 2, 8, 8, 34, 25, 94, 47, 169, 77, 257
  • 2, 8, 8, 36, 22, 86, 46, 168, 74, 246
  • 2, 8, 8, 38, 25, 89, 46, 166, 84, 275
  • 2, 10, 10, 39, 24, 93, 50, 172, 84, 273
  • 2, 10, 10, 40, 25, 99, 51, 168, 85, 279
  • 2, 10, 10, 44, 26, 90, 52, 178, 89, 298
  • 2, 10, 10, 44, 26, 92, 50, 169, 89, 288
  • 2, 10, 10, 46, 26, 92, 52, 164, 84, 284
  • 4, 4, 20, 17, 66, 35, 130, 61, 214, 100
  • 6, 6, 24, 17, 70, 39, 143, 66, 222, 107
  • 6, 6, 28, 18, 68, 38, 136, 73, 242, 112
  • 6, 6, 30, 18, 70, 40, 132, 72, 238, 117
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