Structure 1537562

1537561 << 1537562 >> 1537564
Original COD entry Download CIF Download DOT

Citation: Kupcik, V.; Makovicky, E. (1968). Die Kristallstruktur des Minerals (Pb, Ag, Bi) Cu4 Bi5 S11. Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1968, pp. 236-239.

Formula: Bi5 Cu4 Pb S11

Chemical name: Pb Cu4 Bi5 S11

Cell parameters:

  • a = 27.20999 Å
  • b = 3.94 Å
  • c = 17.57999 Å
  • α = 90°
  • β = 93.9°
  • γ = 90°

List type: noninterleaving

List: 3D

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Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

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

Dimensionality: 3

Formula: Bi20 Cu16 Pb4 S44 (Bi5 Cu4 Pb S11)

Multiplicity: 1

Coordination sequences:

  • 3, 6, 11, 26, 36, 49, 70, 110, 159, 194
  • 3, 6, 14, 21, 36, 43, 60, 101, 150, 199
  • 3, 6, 16, 27, 46, 58, 81, 131, 174, 219
  • 3, 6, 20, 30, 53, 79, 113, 155, 194, 234
  • 3, 8, 16, 25, 44, 66, 99, 132, 161, 225
  • 3, 8, 18, 37, 53, 73, 108, 145, 190, 246
  • 3, 8, 21, 35, 60, 89, 130, 158, 201, 247
  • 3, 9, 13, 24, 38, 58, 80, 112, 167, 214
  • 3, 9, 14, 38, 56, 78, 112, 164, 202, 240
  • 3, 11, 15, 23, 30, 49, 81, 107, 142, 199
  • 3, 11, 21, 44, 61, 100, 136, 175, 204, 258
  • 3, 11, 22, 37, 52, 87, 115, 159, 194, 242
  • 3, 12, 20, 35, 52, 90, 122, 153, 180, 252
  • 4, 10, 18, 29, 49, 83, 111, 136, 179, 230
  • 4, 10, 18, 36, 60, 91, 117, 157, 200, 249
  • 4, 11, 23, 37, 61, 91, 120, 151, 199, 263
  • 4, 14, 22, 42, 62, 103, 134, 176, 213, 261
  • 5, 11, 22, 37, 63, 82, 121, 156, 200, 241
  • 6, 10, 18, 22, 36, 60, 86, 114, 146, 250
  • 6, 11, 26, 40, 68, 100, 140, 172, 221, 268
  • 6, 12, 28, 44, 78, 102, 146, 172, 218, 272
  • 6, 13, 23, 37, 69, 98, 126, 152, 208, 259
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