Structure 9010562

9010561 << 9010562 >> 9010563
Original COD entry Download CIF Download DOT

Citation: Cooper, M. A.; Hawthorne, F. C.; Merlino, S.; Pasero, M.; Perchiazzi, N. (1999). Stereoactive lone-pair behavior of Pb in the crystal structure of bideauxite: Pb2AgCl3F(OH) Sample MPP. The Canadian Mineralogist, 37, pp. 915-921.

Formula: Ag Cl3 F H0.014 O Pb2

Cell parameters:

  • a = 14.1376 Å
  • b = 14.1376 Å
  • c = 14.1376 Å
  • α = 90°
  • β = 90°
  • 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: Ag16 Cl48 (Ag Cl3)

Multiplicity: 1

Coordination sequences:

  • 2, 10, 8, 31, 24, 94, 56, 193, 92, 322
  • 6, 6, 24, 18, 72, 48, 168, 78, 276, 126
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