Structure 4337513

4337511 << 4337513 >> 4337516
Original COD entry Download CIF Download DOT

Citation: Holland, Michael; Donakowski, Martin D.; Pozzi, Eric A.; Rasmussen, Andrew M.; Tran, Thanh Thao; Pease-Dodson, Shannon E; Halasyamani, P. Shiv; Seideman, Tamar; Van Duyne, Richard P.; Poeppelmeier, Kenneth R. (2014). Polar alignment of \L-shaped basic building units within transition metal oxide fluoride materials.. Inorganic chemistry, 53, pp. 221-228.

Formula: F21 I2 K10 Mo6 O12

Chemical name: ?

Cell parameters:

  • a = 20.0720(8) Å
  • b = 7.7549(3) Å
  • c = 11.4644(4) Å
  • α = 90.00°
  • β = 90.00°
  • γ = 90.00°

List type: interleaving

List: 1D

Combined 3D structure and graph

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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 6, entity 7 of 2

Basis: (0;1;0)

Dimensionality: 1

Formula: I6 (I)

Multiplicity: 1

Coordination sequences:

  • 4, 2, 4, 6, 2, 4, 6, 2, 4, 6
  • 4, 4, 5, 4, 3, 5, 4, 3, 5, 4
  • 4, 6, 2, 4, 6, 2, 4, 6, 2, 4
  • 5, 3, 5, 4, 3, 5, 4, 3, 5, 4
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CIF datablock 7, entity 8 of 2

Basis: (0;1;0)

Dimensionality: 1

Formula: I6 (I)

Multiplicity: 1

Coordination sequences:

  • 4, 2, 4, 6, 2, 4, 6, 2, 4, 6
  • 4, 4, 5, 4, 3, 5, 4, 3, 5, 4
  • 4, 6, 2, 4, 6, 2, 4, 6, 2, 4
  • 5, 3, 5, 4, 3, 5, 4, 3, 5, 4
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