Structure 1539795

1539794 << 1539795 >> 1539796
Original COD entry Download CIF Download DOT

Citation: Epicier, T.; Dubois, J.; Esnouf, C.; Fantozzi, G.; Convert, P. (1988). Neutron powder diffraction studies of transition metal hemicarbides M2 C1-x - II. In situ high temperature study on W2 C1-x and Mo2 C1-x. Acta Metallurgica, 36, pp. 1903-1921.

Formula: C Mo2

Chemical name: Mo2 C

Cell parameters:

  • a = 4.735 Å
  • b = 6.025 Å
  • c = 5.21 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: C4 Mo8 (C Mo2)

Multiplicity: 1

Coordination sequences:

  • 6, 40, 106, 206, 330, 496, 690, 916, 1166, 1456
  • 15, 59, 135, 242, 381, 551, 753, 986, 1251, 1547
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