Structure 1531962

1531961 << 1531962 >> 1531963
Original COD entry Download CIF Download DOT

Citation: Petkov, V.; Vogt, T.; Billinge, S.J.L.; Mahanti, S.D.; Larson, P.; Rangan, K.K.; Kanatzidis, M.G. (2002). Structure of nanocrystalline materials using atomic pair distribution function analysis: study of Li Mo S2. Physical Review, Serie 3. B - Condensed Matter (18,1978-), 65, pp. 0921051-0921054.

Formula: Li Mo S2

Cell parameters:

  • a = 6.963 Å
  • b = 6.386 Å
  • c = 6.25 Å
  • α = 88.6°
  • β = 89.07°
  • γ = 120.06°

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: Mo4 S8 (Mo S2)

Multiplicity: 1

Coordination sequences:

  • 3, 14, 14, 34, 39, 36, 64, 64, 58, 92
  • 3, 16, 19, 32, 43, 40, 62, 69, 61, 92
  • 3, 18, 24, 27, 44, 53, 48, 74, 80, 65
  • 3, 20, 27, 24, 50, 50, 47, 80, 77, 68
  • 9, 14, 23, 39, 36, 48, 67, 61, 72, 95
  • 9, 15, 23, 35, 40, 50, 62, 62, 76, 90
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