Structure 9010235

9010234 << 9010235 >> 9010236
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 = 100 K. American Mineralogist, 92, pp. 886-891.

Formula: Ag4 Mn S6 Sb2

Cell parameters:

  • a = 10.3702 Å
  • b = 8.0647 Å
  • c = 6.6400 Å
  • α = 90°
  • β = 92.676°
  • 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, 28, 61, 104, 157, 241, 336, 403, 541
  • 4, 14, 34, 72, 116, 182, 268, 343, 456, 556
  • 4, 17, 36, 75, 123, 190, 267, 345, 468, 568
  • 5, 18, 38, 79, 129, 198, 277, 363, 476, 584
  • 6, 18, 42, 64, 130, 210, 258, 366, 486, 578
  • 6, 18, 47, 81, 139, 199, 274, 384, 469, 599
  • 7, 21, 48, 96, 140, 206, 298, 386, 469, 611
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