Structure 2102746

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Citation: Redhammer, G\"unther J. (2007). Temperature-dependent crystal structure refinement and ^57^Fe M\"ossbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~. Acta Crystallographica Section B, 63, pp. 4-16.

Formula: Cu2 Fe2 Ge4 O13

Cell parameters:

  • a = 12.0876(8) Å
  • b = 8.5043(7) Å
  • c = 4.8715(5) Å
  • α = 90°
  • β = 96.19(2)°
  • γ = 90°

List type: noninterleaving

List: 3D

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Molecules

CIF datablock 0, entity 1 of 1

Basis: (1;0;0 0;1;0 0;0;1)

Dimensionality: 3

Formula: Cu4 Fe4 Ge8 O26 (Cu2 Fe2 Ge4 O13)

Multiplicity: 1

Coordination sequences:

  • 2, 6, 8, 22, 29, 81, 88, 169, 188, 291
  • 2, 6, 9, 28, 36, 82, 93, 166, 203, 274
  • 2, 6, 11, 44, 53, 104, 106, 184, 220, 287
  • 3, 10, 15, 27, 52, 77, 145, 167, 227, 293
  • 3, 11, 15, 41, 44, 114, 120, 201, 211, 305
  • 3, 11, 15, 43, 48, 109, 114, 204, 215, 309
  • 3, 14, 20, 52, 59, 116, 133, 199, 232, 315
  • 3, 14, 20, 56, 64, 116, 134, 203, 246, 314
  • 3, 14, 21, 56, 63, 119, 142, 194, 226, 331
  • 4, 6, 16, 23, 46, 83, 120, 175, 238, 273
  • 4, 6, 20, 26, 68, 69, 152, 161, 255, 266
  • 4, 7, 26, 32, 75, 80, 151, 174, 265, 280
  • 4, 7, 34, 43, 88, 97, 153, 181, 259, 284
  • 6, 11, 22, 37, 61, 108, 156, 185, 250, 301
  • 7, 11, 31, 37, 84, 103, 163, 179, 256, 304
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