Structure 9001782

9001781 << 9001782 >> 9001783
Original COD entry Download CIF Download DOT

Citation: Merlino, S.; Pasero, M.; Perchiazzi, N.; Kampf, A. R. (1996). Laurelite: Its crystal structure and relationship to alpha-PbF2. American Mineralogist, 81, pp. 1277-1281.

Formula: Cl F6 Pb7

Cell parameters:

  • a = 10.267 Å
  • b = 10.267 Å
  • c = 3.9844 Å
  • α = 90°
  • β = 90°
  • γ = 120°

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: Cl2 F12 Pb14 (Cl F6 Pb7)

Multiplicity: 1

Coordination sequences:

  • 2, 9, 15, 39, 55, 105, 104, 196, 180, 309
  • 3, 10, 16, 44, 60, 107, 112, 188, 204, 312
  • 3, 10, 20, 50, 54, 106, 122, 211, 179, 322
  • 3, 10, 26, 40, 80, 84, 161, 149, 259, 241
  • 3, 12, 18, 50, 66, 116, 114, 218, 186, 332
  • 3, 12, 30, 38, 78, 86, 162, 155, 273, 227
  • 3, 13, 21, 53, 58, 115, 116, 208, 188, 333
  • 5, 9, 30, 39, 76, 91, 163, 146, 270, 238
  • 5, 12, 24, 52, 58, 118, 115, 209, 197, 339
  • 5, 14, 26, 50, 62, 125, 110, 206, 194, 323
  • 5, 14, 35, 35, 83, 86, 161, 155, 269, 224
  • 6, 9, 25, 40, 82, 79, 154, 155, 267, 238
span 1 {1 1 1}