Structure 1510906

1510905 << 1510906 >> 1510907
Original COD entry Download CIF Download DOT

Citation: Kuz'ma, Yu.B.; Aksel'rud, L.G.; Chaban, N.F. (1989). Crystal structure of Er Mo B3. Kristallografiya, 34, pp. 1419-1421.

Formula: B3 Er Mo

Chemical name: Er Mo B3

Cell parameters:

  • a = 6.79 Å
  • b = 3.1513 Å
  • c = 5.396 Å
  • α = 90°
  • β = 101.6°
  • 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: B6 Er2 Mo2 (B3 Er Mo)

Multiplicity: 1

Coordination sequences:

  • 8, 52, 133, 265, 401, 606, 828, 1102, 1361, 1777
  • 9, 48, 163, 255, 448, 618, 888, 1087, 1507, 1707
  • 9, 51, 137, 287, 403, 644, 840, 1150, 1377, 1847
  • 17, 67, 164, 283, 433, 666, 849, 1163, 1436, 1819
  • 19, 74, 159, 284, 457, 626, 899, 1126, 1475, 1760
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