Structure 1526264

1526263 << 1526264 >> 1526265
Original COD entry Download CIF Download DOT

Citation: Pirovano, C.; Islam, M.S.; Vannier, R.S.; Nowogrocki, G.; Mairesse, G. (2001). Modelling the crystal structures of Aurivillius phases. Solid State Ionics, 140, pp. 115-123.

Formula: O Pb

Chemical name: Pb O

Cell parameters:

  • a = 3.9748 Å
  • b = 3.9748 Å
  • c = 5.0227 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 2D

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)

Dimensionality: 2

Formula: O2 Pb2 (O Pb)

Multiplicity: 1

RCSR Symbol: sql

Coordination sequences:

  • 4, 8, 12, 16, 20, 24, 28, 32, 36, 40
span 1 {1 1 1}