Structure 2101630

2101629 << 2101630 >> 2101636
Original COD entry Download CIF Download DOT

Citation: Cabeza, A.; Aranda, M. A. G.; Martinez-Lara, M.; Bruque, S.; Sanz, J. (1996). Ab initio powder structure determination and thermal behavior of a new lead(II) phenylphosphonate, Pb(O~3~PC~6~H~5~). Acta Crystallographica Section B, 52, pp. 982-988.

Formula: C6 H5 O3 P Pb

Cell parameters:

  • a = 13.6907(5) Å
  • b = 9.3327(4) Å
  • c = 7.0432(3) Å
  • α = 106.188(3)°
  • β = 94.927(3)°
  • γ = 96.977(2)°

List type: noninterleaving

List: 2D

Combined 3D structure and graph

span 1 {1 1 1}
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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

Basis: (0;1;0 0;0;1)

Dimensionality: 2

Formula: C24 O12 P4 Pb4 (C6 O3 P Pb)

Multiplicity: 1

span 1 {1 1 1}