Structure 9017531

9017530 << 9017531 >> 9017536
Original COD entry Download CIF Download DOT

Citation: Ding, K.; He, C.; Zheng, Q. (1982). Determination of daomanite crystal structure. Kexue Tongbao, 27, pp. 62-66.

Formula: As Cu Pt S2

Cell parameters:

  • a = 3.756 Å
  • b = 15.876 Å
  • c = 5.852 Å
  • α = 90°
  • β = 90.°
  • 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: As4 Cu4 Pt4 S8 (As Cu Pt S2)

Multiplicity: 1

Coordination sequences:

  • 4, 17, 33, 66, 97, 157, 199, 283, 341, 435
  • 4, 17, 33, 69, 100, 161, 199, 287, 342, 436
  • 4, 18, 36, 66, 103, 154, 204, 278, 350, 433
  • 6, 16, 40, 62, 111, 149, 220, 270, 360, 431
  • 6, 18, 42, 69, 113, 153, 218, 276, 357, 435
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