Structure 1511169

1511168 << 1511169 >> 1511170
Original COD entry Download CIF Download DOT

Citation: Kuz'ma, Yu.B.; Marko, M.A.; Saakyan, L.S. (1976). X-ray study of molybdenum-germanium-boron and tungsten-germanium- boron systems. Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 12, pp. 1307-1309.

Formula: B Ge0.3 Mo1.7

Chemical name: (Mo1.7 Ge0.3) B

Cell parameters:

  • a = 15.41 Å
  • b = 7.86 Å
  • c = 4.57 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
Ctrl-click to select multiple nodes

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: B16 Ge32 Mo32 (B Ge2 Mo2)

Multiplicity: 1

Coordination sequences:

  • 12, 81, 184, 350, 573, 832, 1154, 1503, 1904, 2376
  • 15, 107, 219, 391, 607, 880, 1198, 1559, 1981, 2447
  • 19, 102, 214, 390, 614, 876, 1192, 1562, 1978, 2448
  • 27, 94, 214, 390, 614, 876, 1192, 1562, 1978, 2448
  • 27, 95, 219, 391, 607, 880, 1198, 1559, 1981, 2447
span 1 {1 1 1}