Structure 9010239

9010238 << 9010239 >> 9010240
Original COD entry Download CIF Download DOT

Citation: Bindi, L.; Evain, M. (2007). Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 400 K, refined using Gram-Charlier displacement factors. American Mineralogist, 92, pp. 886-891.

Formula: Ag4 Mn S6 Sb2

Cell parameters:

  • a = 10.3838 Å
  • b = 8.1364 Å
  • c = 6.6737 Å
  • α = 90°
  • β = 92.640°
  • 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: Ag8 Mn2 S12 Sb4 (Ag4 Mn S6 Sb2)

Multiplicity: 1

Coordination sequences:

  • 3, 9, 26, 53, 85, 120, 178, 246, 304, 385
  • 4, 14, 30, 56, 90, 137, 185, 246, 327, 407
  • 4, 14, 32, 59, 93, 134, 195, 255, 330, 408
  • 5, 15, 31, 58, 94, 136, 190, 255, 329, 404
  • 5, 15, 32, 64, 96, 134, 201, 268, 317, 409
  • 5, 15, 33, 58, 96, 138, 189, 260, 328, 409
  • 6, 18, 34, 56, 92, 148, 190, 246, 342, 422
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