The crystal structure of 2,2′-(1,2-phenylenebis(methylene))bis(1,3-dimethylisothiouronium) bromide, C14H24Br2N4S2

Author:

Eigner Václav1ORCID

Affiliation:

1. Institute of Physics AS CR, v.v.i. , Na Slovance 2, 182 21 Prague 8 , Czech Republic

Abstract

Abstract C14H24Br2N4S2, triclinic, P 1 $P\overline{1}$ (no. 2), a = 8.1005(2) Å, b = 9.8627(3) Å, c = 12.5984(3) Å, α = 78.038(2)°, β = 84.8290(19)°, γ = 73.203(2)°, V = 942.16(4) Å3, Z = 2, R gt  (F 2) = 0.0162, wR ref (F 2) = 0.0486, T = 95 K [1–4].

Publisher

Walter de Gruyter GmbH

Subject

Inorganic Chemistry,Condensed Matter Physics,General Materials Science

Reference6 articles.

1. Rigaku, O. D. CrysAlisPRO; Rigaku Oxford Diffraction Ltd: Yarnton, Oxfordshire, England, 2020.

2. Palatinus, L., Chapuis, G. Superflip – a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions. J. Appl. Crystallogr. 2007, 40, 786–790; https://doi.org/10.1107/s0021889807029238.

3. Petricek, V., Dusek, M., Palatinus, L. Crystallographic computing system JANA2006: general features. Z. für Kristallogr. Cryst. Mater. 2014, 229, 345–352; https://doi.org/10.1515/zkri-2014-1737.

4. Brandenburg, K. Diamond; Crystal Impact GbR: Bonn, Germany, 1999.

5. Koronkiewicz, M., Kazimierczuk, Z., Szarpak, K., Chilmonczyk, Z. Proapoptotic effects of new pentabromobenzylisothiouronium salts in a human prostate adenocarcinoma cell line. Acta Pol. Pharm. 2012, 69, 1325–1333.

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