Abstract:In the title compound, {(C4H12N2)2[Li2(P6O18)]·4H2O}n, the phosphate ring anion, located around an inversion center, adopts a chair conformation. Adjacent P6O18 rings are linked via corner-sharing by LiO4 tetrahedra, generating anionic porous {[Li2(P6O18)]4−}n layers parallel to (101). The piperazine-1,4-diium cations occupy the pores and develop hydrogen bonds with the inorganic framework. An extensive network of N—H⋯O and O—H⋯O hydrogen-bonding interactions link the components into a three-dimensional netw… Show more
“…. Geometrical parameters of the N-(2-hydroxyethyl)piperazine-1,4-diium dications are found to be in agreement with those reported in related piperazine-1,4-diium salts and its derivatives [14]. The conformation of the piperazine six-membered ring can be described in terms of Cremer and Pople puckering coordinates [15], i.e., evaluating the parameters Q (total puckering amplitude), q 2 , q 3 , h and u.…”
The synthesis and the structures of two new compounds with the general formula [C 6 H 18 N 2 O] 2 Bi 2 X 10-2H 2 O (X = Br, Cl) are reported. They crystallize in the triclinic system and are isostructural. Crystal structures were solved and refined to R = 0.064, 0.048 and R w = 0.15, 0.13 using 3392, 3679 independent reflections for the Cl and Br derivatives, respectively. The atomic arrangement can be described by inorganic chains along the [100] direction. These chains are themselves interconnected by means of N-HÁÁÁX (X = Cl, Br) originating from the [C 6 H 18 N 2 O] 2? entities, to form three-dimensional network. The organic part consists of one organic cation which orients its two amine groups to the neighboring anions. The inorganic entity is made up of [Bi 2 X 10 ] 4-dimers composed of two equivalent irregular octahedra sharing one edge. The oxygen atoms of the water molecules (OW) act as donor (O-HÁÁÁX) and acceptor (N-HÁÁÁO) of hydrogen bonds. The nature of the distortion of the inorganic polyhedra can be attributed to the stereoactivity of the Bi(III) lone electron pair. Raman and infrared spectra at room temperature were recorded in the 500-100 and 4000-400 cm -1 frequency regions, respectively. This study confirms the presence of the organic cation [C 6 H 18 O] 2? and the bioctahedron [Bi 2 X 10 ] 4-. The calorimetric study shows that the title compound is stable until 384 K.
“…. Geometrical parameters of the N-(2-hydroxyethyl)piperazine-1,4-diium dications are found to be in agreement with those reported in related piperazine-1,4-diium salts and its derivatives [14]. The conformation of the piperazine six-membered ring can be described in terms of Cremer and Pople puckering coordinates [15], i.e., evaluating the parameters Q (total puckering amplitude), q 2 , q 3 , h and u.…”
The synthesis and the structures of two new compounds with the general formula [C 6 H 18 N 2 O] 2 Bi 2 X 10-2H 2 O (X = Br, Cl) are reported. They crystallize in the triclinic system and are isostructural. Crystal structures were solved and refined to R = 0.064, 0.048 and R w = 0.15, 0.13 using 3392, 3679 independent reflections for the Cl and Br derivatives, respectively. The atomic arrangement can be described by inorganic chains along the [100] direction. These chains are themselves interconnected by means of N-HÁÁÁX (X = Cl, Br) originating from the [C 6 H 18 N 2 O] 2? entities, to form three-dimensional network. The organic part consists of one organic cation which orients its two amine groups to the neighboring anions. The inorganic entity is made up of [Bi 2 X 10 ] 4-dimers composed of two equivalent irregular octahedra sharing one edge. The oxygen atoms of the water molecules (OW) act as donor (O-HÁÁÁX) and acceptor (N-HÁÁÁO) of hydrogen bonds. The nature of the distortion of the inorganic polyhedra can be attributed to the stereoactivity of the Bi(III) lone electron pair. Raman and infrared spectra at room temperature were recorded in the 500-100 and 4000-400 cm -1 frequency regions, respectively. This study confirms the presence of the organic cation [C 6 H 18 O] 2? and the bioctahedron [Bi 2 X 10 ] 4-. The calorimetric study shows that the title compound is stable until 384 K.
“…This paper relates a contribution to the study of cyclohexaphosphates including organicmonovalent cations. Up to now, only four examples of this type of compound are reported [5][6][7][8]. Here, we report on the synthesis of a new cyclohexaphosphate with formula (C8H12N)4(Li)2(P6O18)(H2O)6.…”
Section: Much Attention Has Been Devoted To the Synthesis Of Open-fra...mentioning
“…Cyclohexaphosphates were shown to be potentially attractive as precursors in the solidstate synthesis of simple and mixed-cation polyphosphates for glass making [7,8]. In this area, the literature reports several cyclohexaphosphates of mixed cations associating the lithium molecules which have been known and structurally characterized [9][10][11][12][13]. This family of compounds which exhibit a rich structural diversity can be further used in lithium batteries [14].…”
HAL is a multi-disciplinary open access archive for the deposit and dissemination of scientific research documents, whether they are published or not. The documents may come from teaching and research institutions in France or abroad, or from public or private research centers. L'archive ouverte pluridisciplinaire HAL, est destinée au dépôt et à la diffusion de documents scientifiques de niveau recherche, publiés ou non, émanant des établissements d'enseignement et de recherche français ou étrangers, des laboratoires publics ou privés.
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.