Redetermination of the crystal structure of boron subphthalocyanine chloride (Cl-BsubPc) enabled by slow train sublimation

2016 ◽  
Vol 72 (4) ◽  
pp. 297-307 ◽  
Author(s):  
Jessica D. Virdo ◽  
Alan J. Lough ◽  
Timothy P. Bender

The crystal structure of boron subphthalocyanine chloride [systematic name: chlorido(subphthalocyaninato)boron], C24H12BClN6, a material of widespread interest in organic electronic device applications, has been redetermined with a higher precision using large single crystals obtainedviaslow train sublimation. Details are given for the construction and operation of the train sublimation system, which has been designed to reproducibly yield single crystals suitable for diffraction experiments in a manner which approximates the vacuum deposition conditions commonly used to fabricate organic electronic devices. Diffraction experiments were conducted using two crystal samples and four temperatures (90, 123, 147 and 295 K), enabling a discussion of changes in the unit cell and intermolecular interactions with respect to temperature and in comparison to two previously published structures of Cl-BsubPc. The redetermined structure confirms the original structure published 41 years ago [Meller & Ossko (1972).Monatsh. Chem.103, 150–155], with significantly improved precision for the geometric parameters. Analysis of the crystal structure revealed three intersecting ribbon motifs formed through a combination of π–π and halogen–π (specifically B—Cl...π) interactions. H atoms were refined independently in order to facilitate a thorough discussion of these intermolecular interactions using Hirshfeld surface analysis.

2021 ◽  
Author(s):  
Mullai R U ◽  
Sreenadha Rao Kanuru ◽  
R. Arul Jothi ◽  
E. Vinoth ◽  
S. Gopinath ◽  
...  

Abstract Single crystals of Piperazine Zirconium Oxy-Chloride (PzZrOCl) are grown successfully by slow evaporation technique for Opto-electronic device applications. Suitability of the material is estimated and reported as follows. Crystal habits, purity, crystallite size, microstructure and bulk crystals structures are essential parameters for device compatibility hence they were examined with basic characterization techniques and studied to estimate their effects on optoelectronic properties. The outcomes from structural aspects are reasonably good. The functional groups of a molecule, their bond vibration frequencies and mode of alignments have been examined by Fourier Transform Infrared spectroscopy (FT-IR). The transmittance (98%) in the entire visible range with lowest cut-off wavelength (215 nm) and green emission (545 nm) is another evidence of suitability. The thermal and mechanical strength via hardness, Mayer index, yield strength and elastic stiffness constant is evaluated; it is thermally stable up to 162°C, mechanically strong and belongs to soft category. Laser induced damage is estimated by using Nd:YAG laser of wavelength 1064 nm and the observed values is three times higher than KDP, 1.2 times higher than LAPP. The optical nonlinear nature and its efficiency are examined by using Z-scan technique. The analysis discussed in detailed and the results strongly recommends PzZrOCl single crystals are suitable for optical and electronic device applications.


2018 ◽  
Vol 382 (21) ◽  
pp. 1413-1418 ◽  
Author(s):  
Ayash K. Mukherjee ◽  
Nikita Kumari

2014 ◽  
Vol 50 (64) ◽  
pp. 8845-8848 ◽  
Author(s):  
Akshaya K. Palai ◽  
Jihee Lee ◽  
Tae Joo Shin ◽  
Amit Kumar ◽  
Seung-Un Park ◽  
...  

Preparation and structural analysis of highly ordered single crystalline wires of a diketopyrrolopyrrole (DPP) molecular semiconductor grown through a solution process are reported, and the static/dynamic electrical response of an organic electronic device using the DPP semiconductor has been analyzed.


Author(s):  
Teycir Ben Hamed ◽  
Amal Boukhris ◽  
Abdessalem Badri ◽  
Mongi Ben Amara

A new magnesium phosphate, Na3RbMg7(PO4)6 [trisodium rubidium heptamagnesium hexakis(orthophosphate)], has been synthesized as single crystals by the flux method and exhibits a new structure type. Its original structure is built up from MgO x (x = 5 and 6) polyhedra linked directly to each other through common corners or edges and reinforced by corner-sharing with PO4 tetrahedra. The resulting anionic three-dimensional framework leads to the formation of channels along the [010] direction, in which the Na+ cations are located, while the Rb+ cations are located in large interstitial cavities.


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