Structure 8103711

8103710 << 8103711 >> 8103715
Original COD entry Download CIF Download DOT

Citation: Makovicky, E.; Sotofte, I.; Karup-Moller, S. (2006). The crystal structure of Cu1.78 Bi4.73 Se8, an N = 3 pavonite homologue with a Cu-for-Bi substitution. Zeitschrift fuer Kristallographie (149,1979-), 221, pp. 122-127.

Formula: Bi4.73 Cu1.78 Se8

Chemical name: Cu1.78 Bi4.73 Se8

Cell parameters:

  • a = 13.759 Å
  • b = 4.1684 Å
  • c = 14.683 Å
  • α = 90°
  • β = 115.61°
  • 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: Bi10 Cu24 Se20 (Bi5 Cu12 Se10)

Multiplicity: 1

Coordination sequences:

  • 7, 27, 59, 107, 195, 297, 400, 543, 669, 882
  • 8, 24, 49, 118, 211, 283, 400, 527, 692, 820
  • 8, 25, 57, 110, 190, 266, 400, 550, 688, 854
  • 9, 26, 57, 108, 190, 266, 400, 550, 688, 854
  • 9, 31, 73, 126, 216, 326, 432, 551, 736, 932
  • 10, 27, 50, 112, 193, 274, 359, 574, 720, 820
  • 10, 32, 64, 138, 235, 295, 418, 561, 707, 909
  • 10, 38, 65, 122, 213, 287, 417, 606, 728, 883
  • 11, 25, 55, 103, 191, 261, 389, 537, 694, 848
  • 11, 35, 71, 128, 200, 321, 434, 568, 729, 909
  • 12, 27, 75, 134, 231, 313, 418, 583, 677, 940
  • 12, 31, 64, 121, 231, 316, 403, 575, 676, 906
  • 12, 32, 66, 130, 208, 286, 388, 620, 762, 842
  • 15, 33, 71, 129, 216, 285, 444, 597, 710, 897
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