Structure 2300447

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Original COD entry Download CIF Download DOT

Citation: Massarotti, V.; Bini, M.; Capsoni, D.; Altomare, A.; Moliterni, A. G. G. (1997). Ab initio structure determination of Li~2~MnO~3~ from X-ray powder diffraction data. Journal of Applied Crystallography, 30, pp. 123-127.

Formula: Li1.99 Mn1.01 O3

Chemical name: Lithium Manganese Oxide (1.99/1.01/3)

Cell parameters:

  • a = 4.9246(1) Å
  • b = 8.5216(1) Å
  • c = 5.0245(1) Å
  • α = 90.°
  • β = 109.398(1)°
  • γ = 90.°

List type: noninterleaving

List: 2D

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)

Dimensionality: 2

Formula: Li2 Mn6 O12 (Li Mn3 O6)

Multiplicity: 1

Coordination sequences:

  • 1, 12, 30, 54, 72, 90, 114, 132, 150, 174
  • 3, 22, 42, 62, 82, 102, 122, 142, 162, 182
  • 12, 33, 51, 72, 93, 111, 132, 153, 171, 192
  • 13, 30, 54, 72, 90, 114, 132, 150, 174, 192
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