Structure 9004703

9004702 << 9004703 >> 9004704
Original COD entry Download CIF Download DOT

Citation: Burns, P. C.; Krivovichev, S. V.; Filatov, S. K. (2002). New Cu coordination polyhedra in the crystal structure of burnsite, KCdCu7O2(SeO3)2Cl9. The Canadian Mineralogist, 40, pp. 1587-1595.

Formula: Cd Cl9 Cu7 K O8 Se2

Cell parameters:

  • a = 8.7805 Å
  • b = 8.7805 Å
  • c = 15.521 Å
  • α = 90°
  • β = 90°
  • γ = 120°

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: Cd2 Cl18 Cu14 O16 Se4 (Cd Cl9 Cu7 O8 Se2)

Multiplicity: 1

Coordination sequences:

  • 3, 6, 32, 49, 102, 181, 262, 363, 493, 604
  • 3, 17, 27, 62, 118, 196, 266, 398, 498, 654
  • 3, 18, 31, 75, 116, 220, 273, 422, 528, 668
  • 3, 18, 36, 72, 120, 228, 290, 407, 551, 674
  • 4, 19, 40, 76, 135, 219, 301, 418, 544, 670
  • 6, 12, 54, 60, 132, 212, 312, 378, 566, 654
  • 10, 24, 48, 90, 175, 229, 345, 471, 588, 734
  • 11, 24, 56, 96, 162, 276, 338, 483, 599, 750
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