Structure 9009500

9009499 << 9009500 >> 9009501
Original COD entry Download CIF Download DOT

Citation: Kharisun; Taylor, M. R.; Bevan, D. J. M.; Pring, A. (1996). The crystal structure of carminite: refinement and bond valence calculations. Mineralogical Magazine, 60, pp. 805-811.

Formula: As2 Fe2 H2 O10 Pb

Cell parameters:

  • a = 16.591 Å
  • b = 7.580 Å
  • c = 12.285 Å
  • α = 90°
  • β = 90°
  • 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: As16 Fe16 O80 Pb8 (As2 Fe2 O10 Pb)

Multiplicity: 1

Coordination sequences:

  • 2, 8, 12, 43, 39, 100, 79, 206, 152, 366
  • 2, 8, 13, 43, 40, 111, 84, 221, 149, 343
  • 2, 9, 11, 34, 34, 101, 79, 184, 137, 341
  • 2, 10, 13, 34, 36, 111, 88, 214, 146, 344
  • 3, 11, 16, 52, 46, 122, 94, 231, 155, 377
  • 3, 12, 14, 42, 41, 122, 91, 212, 148, 356
  • 3, 13, 15, 46, 43, 116, 90, 231, 158, 374
  • 4, 6, 29, 29, 72, 62, 171, 128, 311, 195
  • 4, 7, 26, 30, 86, 65, 174, 127, 291, 186
  • 4, 8, 32, 32, 84, 70, 186, 126, 310, 206
  • 6, 8, 25, 27, 82, 68, 167, 122, 301, 198
  • 6, 10, 32, 30, 86, 70, 192, 126, 302, 218
span 1 {1 1 1}