Crystal structure of [tris(4,4-bipyridine)]diium bis(1,1,3,3-tetracyano-2-ethoxypropenide) trihydrate
Setifi, F., Valkonen, A., Setifi, Z., Nummelin, S., Touzani, R., & Glidewell, C. (2016). Crystal structure of [tris(4,4-bipyridine)]diium bis(1,1,3,3-tetracyano-2-ethoxypropenide) trihydrate. Acta Crystallographica Section E : Crystallographic Communications, 72(9), 1246-1250. https://doi.org/10.1107/S2056989016012160
Authors
Date
2016Copyright
© the Authors, 2016. This is an open-access article distributed under the terms of the Creative Commons Attribution Licence.
The title hydrated salt, C30H26N6
2+2C9H5N4O3H2O, was obtained as an
unexpected product from the hydrothermal reaction between potassium 1,1,3,3-
tetracyano-2-ethoxypropenide, 4,40
-bipyridine and iron(II) sulfate heptahydrate.
The cation lies across a twofold rotation axis in the space group I2/a
with the other components all in general positions. In the cation, the H atom
linking the pyridine units is disordered over two adjacent sites having
occupancies of 0.66 (4) and 0.36 (4), i.e. as N—HN and NH—N. The
water molecules of crystallization are each disordered over two sets of atomic
sites, having occupancies of 0.522 (6) and 0.478 (6) for one, and 0.34 (3) and
0.16 (3) for the other, and it was not possible to reliably locate the H atoms
associated with these partial-occupancy sites. In the crystal, four independent
C—HN hydrogen bonds link the ionic components into a three-dimensional
network.
Publisher
International Union of CrystallographyISSN Search the Publication Forum
2056-9890Keywords
Publication in research information system
https://converis.jyu.fi/converis/portal/detail/Publication/26183302
Metadata
Show full item recordCollections
License
Except where otherwise noted, this item's license is described as © the Authors, 2016. This is an open-access article distributed under the terms of the Creative Commons Attribution Licence.
Related items
Showing items with similar title or keywords.
-
Synthesis, crystal structure, thermal analysis, spectroscopic, optical polarizability, and DFT studies, and molecular docking approaches of novel 2-methyl-benzylammonium derivatives for potential anti-inflammatory control
Ferchichi, Amal; Makhlouf, Jawher; Chukwuemeka, Kelechi; Valkonen, Arto; Abuelizz, Hatem A.; Al-Salahi, Rashad; El Bakri, Youness; Smirani, Wajda (Royal Society of Chemistry, 2024)This work aims to investigate novel structures based on 2-methylbenzylamine cations [(C8H12N)2Co(SCN)4] (1) and [(C8H12N)SCN] (2). The novel complexes were characterized and investigated by various techniques such as ... -
Highlighting non-covalent interactions to molecular structure, electronic and vibrational spectra in a new hybrid organic–inorganic cobalt complexes : Synthesis, characterization, experimental and computational studies
Makhlouf, Jawher; El Bakri, Youness; Lai, Chin-Hung; Valkonen, Arto; Abuelizz, Hatem A.; Al-Salahi, Rashad; Sta, Wajda Smirani (Elsevier, 2025)The cobalt (II) complexes have been synthesized from the reaction of the cationic entities (1-(2-methoxyphenyl) piperazine and the 1-(4-nitrophenyl) piperazine with metallic salt CoCl2·6H2O, then processing the evaporation ... -
Crystal structures of 2,2'-bipyridin-1-ium 1,1,3,3-tetracyano-2-ethoxyprop-2-en-1-ide and bis(2,2'-bipyridin-1-ium) 1,1,3,3-tetracyano-2-(dicyanomethylene)propane-1,3-diide
Setifi, Zouaoui; Valkonen, Arto; Fernandes, Manuel A.; Nummelin, Sami; Boughzala, Habib; Setifi, Fatima; Glidewell, Christopher (International Union of Crystallography, 2015)In 2,20 -bipyridin-1-ium 1,1,3,3-tetracyano-2-ethoxyprop-2-en-1-ide, C10H9N2 + - C9H5N4O, (I), the ethyl group in the anion is disordered over two sets of atomic sites with occupancies 0.634 (9) and 0.366 (9), and the ... -
Novel complex based on [Co(SCN)4] and piperazine derivate : Synthesis, characterization, theoretical study, thermal features, optical studies and electronic investigations
Makhlouf, Jawher; Smida, Youssef Ben; Valkonen, Arto; El Bakri, Youness; Abuelizz, Hatem A.; Al-Salahi, Rashad; Smirani, Wajda (Elsevier, 2024)The crystal structure of the synthesized compound, [Co(SCN)4] (C10H14FN2)2, comprises separate complexes in which the Co2+ cations are fourfold coordinated by four N- bonded thiocyanate motifs to induce distorted CoN4 ... -
Structural analysis of two foldamer-type oligoamides – the effect of hydrogen bonding on solvate formation, crystal structures and molecular conformation
Suhonen, Aku; Nauha, Elisa; Salorinne, Kirsi; Helttunen, Kaisa; Nissinen, Maija (RSC Publishing, 2012)The crystal structures and molecular conformations of two foldamer-type oligoamides were analyzed. One polymorphic form and seven solvates were found for N¹,N³-bis(2-benzamidophenyl)benzene-1,3-dicarboxamide (the benzene ...