Structure 4344933

4344929 << 4344933 >> 4344934
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: C17 H28 F2 I7 N3 Pb2

Chemical name: bis(4-fluorophenethylammonium) (methylammonium) heptaiodo diplumbate

Cell parameters:

  • a = 45.079(2) Å
  • b = 8.6229(4) Å
  • c = 8.7440(4) Å
  • α = 90°
  • β = 94.387(2)°
  • γ = 90°

List type: interleaving

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 8, entity 9 of 2

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

Dimensionality: 2

Formula: I14 Pb4 (I7 Pb2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 9, entity 10 of 2

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

Dimensionality: 2

Formula: I14 Pb4 (I7 Pb2)

Multiplicity: 1

span 1 {1 1 1}