Structure 4345096

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Original COD entry Download CIF Download DOT

Citation: Slavney, Adam H.; Smaha, Rebecca W.; Smith, Ian C.; Jaffe, Adam; Umeyama, Daiki; Karunadasa, Hemamala I. (2017). Chemical Approaches to Addressing the Instability and Toxicity of Lead-Halide Perovskite Absorbers.. Inorganic chemistry, 56, pp. 46-55.

Formula: C18 H34 F2 I10 N4 Pb3

Chemical name: bis(4-fluorophenethylammonium) bis(methylammonium) decaiodo triplumbate

Cell parameters:

  • a = 29.164(5) Å
  • b = 8.7654(14) Å
  • c = 8.8626(14) Å
  • α = 90°
  • β = 94.738(4)°
  • γ = 90°

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: I20 Pb6 (I10 Pb3)

Multiplicity: 1

span 1 {1 1 1}