Structure 9010238

9010237 << 9010238 >> 9010239
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. 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

span 1 {1 1 1}
Ctrl-click to select multiple nodes

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, 55, 92, 135, 208, 289, 361, 455
  • 4, 14, 33, 65, 105, 158, 235, 308, 394, 484
  • 4, 15, 32, 63, 105, 163, 224, 293, 397, 488
  • 5, 15, 36, 64, 112, 164, 225, 316, 390, 499
  • 5, 16, 33, 64, 108, 166, 226, 311, 393, 494
  • 6, 18, 38, 60, 108, 180, 234, 306, 416, 518
  • 6, 19, 41, 83, 122, 171, 251, 335, 403, 501
span 1 {1 1 1}