T. Li, Unpublished, --- ---, ---‑--- (---). doi: ---.
Bis(phenylethylammonium) lead iodide: atomic structure

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Origin: computational
Lattice parameters

Crystal system: triclinic

a:8.7438 (±0.0012) Å
b:8.7518 (±0.0013) Å
c:33.028 (±0.005) Å
α:84.637 (±0.005)°
β:84.64 (±0.005)°
γ:89.638 (±0.005)°
T. Li, Unpublished, --- ---, ---‑--- (---). doi: ---.
System description
Dimensionality: D
Sample type: unknown
Extraction method: Received from author
Entry added on: Aug. 3, 2020, 5:43 p.m.
Entry added by: Rebecca Lau Duke University
Last updated on: Aug. 3, 2020, 5:43 p.m.
Last updated by: Rebecca Lau Duke University

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