Structure 1533972

1533971 << 1533972 >> 1533973
Original COD entry Download CIF Download DOT

Citation: Kato, K.; Kimizuka, N.; Takayama, E. (1979). Kristallstruktur von Fe2 Ge2 O8. Naturwissenschaften, 66, pp. 616-617.

Formula: Fe3 Ge2 O8

Cell parameters:

  • a = 8.479 Å
  • b = 8.333 Å
  • c = 9.196 Å
  • α = 90°
  • β = 117.7°
  • 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: Fe12 Ge8 O32 (Fe3 Ge2 O8)

Multiplicity: 1

Coordination sequences:

  • 3, 12, 18, 56, 64, 136, 151, 227, 279, 365
  • 3, 12, 21, 58, 70, 123, 153, 246, 275, 367
  • 3, 14, 22, 58, 67, 129, 163, 223, 291, 353
  • 3, 14, 23, 55, 75, 135, 157, 226, 297, 364
  • 3, 14, 24, 56, 72, 124, 169, 228, 277, 375
  • 3, 14, 25, 56, 75, 129, 172, 229, 276, 371
  • 4, 8, 36, 46, 87, 111, 191, 229, 293, 358
  • 4, 9, 38, 49, 83, 112, 191, 234, 296, 344
  • 4, 15, 19, 52, 60, 143, 144, 217, 274, 375
  • 4, 18, 25, 55, 80, 134, 176, 233, 284, 392
  • 7, 13, 30, 47, 98, 123, 178, 213, 327, 372
  • 7, 13, 31, 43, 99, 123, 174, 225, 299, 374
  • 7, 13, 32, 47, 96, 128, 174, 223, 317, 365
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