Bis(phenylethylammonium) lead bromide: atomic structure

Atomic structure Verified
Origin: experimental (T = 296.0 K)
Space group: P -1
Lattice parameters

Crystal system: triclinic

a:11.615 (±0.0004) Å
b:11.6275 (±0.0005) Å
c:17.5751 (±0.0006) Å
α:99.547 (±0.001)°
β:105.724 (±0.001)°
γ:89.977 (±0.001)°
Fixed parameters:
  • temperature = 296.0 K
K. Shibuya, M. Koshimizu, F. Nishikido, H. Saito, and S. Kishimoto, Poly[bis(phenethylammonium) [di-bromido-plumbate(II)]-di-μ-bromido]], Acta Crystallographica 65, m1323‑m1324 (2009). doi: 10.1107/S160053680903712X.
System description
Dimensionality: 2D
Sample type: single crystal
Related data
This data set is directly linked to other data sets: See all related data

Starting materials: Not stated.

Product: Crystals

Description: Grown at room temperature from a solution in N,Ndimethylformamide (DMF) using nitromethane as the poor solvent.

Method: X-ray diffraction

Description: Rigaku R-AXIS RAPID diffractometer with Mo Ka radiation. Refer to the first page of the paper for details.

K. Shibuya, M. Koshimizu, F. Nishikido, H. Saito, and S. Kishimoto, Poly[bis(phenethylammonium) [di-bromido-plumbate(II)]-di-μ-bromido]], Acta Crystallographica 65, m1323‑m1324 (2009). doi: 10.1107/S160053680903712X.

Extraction method: Manual entry
Entry added on: April 15, 2019, 9:54 p.m.
Entry added by: Xiaochen Du Duke University
Last updated on: June 22, 2022, 10:12 p.m.
Last updated by: Rayan C Duke University
Data correctness verified by:
  • Rayan C Duke University

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Atomic coordinates



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