scholarly journals catena-Poly[2,2′,2′′-nitrilotris(ethanaminium) [tri-μ-oxido-tris[dioxidovanadate(V)]] monohydrate]

2013 ◽  
Vol 69 (11) ◽  
pp. m570-m571 ◽  
Author(s):  
Kelvin B. Chang ◽  
Matthew D. Smith ◽  
Matthias Zeller ◽  
Alexander J. Norquist

The title compound, {(C6H21N4)[V3O9]·H2O}n, crystallizes as a salt with [trenH3]3+cations [tren is tris(2-aminoethyl)amine], and one-dimensional anionic {[VVO3]−}n(metavanadate) chains along thec-axis direction. Three crystallographically distinct VVsites and one occluded water molecule are present for every [trenH3]3+cation in the unit cell. The {[VVO3]−}nchains are composed of vertex-sharing [VO4] tetrahedra and have a repeat unit of six tetrahedra. Each tetrahedron in the chain contains two terminal and two μ2-bridging oxide ligands. The [trenH3]3+cations, {[VVO3]−}nanions and occluded water molecules participate in an extensive three-dimensonal hydrogen-bonding network. The three terminal ammonium sites of the [trenH3]3+cations each form strong N—H...O hydrogen bonds to terminal oxide ligands on the {[VVO3]−}nchain. Each occluded water molecule also donates two O—H...O hydrogen bonds to the terminal oxide ligands.

2007 ◽  
Vol 63 (3) ◽  
pp. m905-m907 ◽  
Author(s):  
Hazel S. Wilkinson ◽  
William T. A. Harrison

In the title compound, C4H12N2 2+·HAsO4 2−·H2O, the component species interact by way of N—H...O and O—H...O hydrogen bonds, the latter leading to infinite sheets of HAsO4 2− anions and water molecules containing R 6 6(18) loops. The asymmetric unit contains one anion, one water molecule and half each of two centrosymmetric cations.


IUCrData ◽  
2018 ◽  
Vol 3 (8) ◽  
Author(s):  
Błażej Dziuk ◽  
Anna Jezuita

The asymmetric unit of the title compound, C10H9N2 +·0.5C2O4 2−·C2H2O4·H2O, consists of a 2,2′-bipyridinium cation, half an oxalate dianion, one oxalic acid and one water molecule. One N atom in 2,2′-bipyridine is unprotonated, while the second is protonated and forms an N—H...O hydrogen bond. In the crystal, the anions are connected with surrounding acid molecules and water molecules by strong near-linear O—H...O hydrogen bonds. The water molecules are located between the anions and oxalic acids; their O atoms participate as donors and acceptors, respectively, in O—H...O hydrogen bonds, which form sheets arranged parallel to the ac plane.


IUCrData ◽  
2017 ◽  
Vol 2 (7) ◽  
Author(s):  
Yassir Filali Baba ◽  
Youssef Kandri Rodi ◽  
Younes Ouzidan ◽  
Joel T. Mague ◽  
Fouad Ouazzani Chahdi ◽  
...  

In the title compound, C22H17N3O3·0.5H2O, the heterocyclic portion of the dihydroquinoline moiety is distinctly nonplanar. Two quinolinecarboxylate molecules are associated through hydrogen bonding to a disordered lattice water molecule. These units stack along the a-axis direction assisted by C—H...O and C—H...N hydrogen bonds, as well as C—H...π(ring) interactions.


2014 ◽  
Vol 70 (2) ◽  
pp. o169-o170
Author(s):  
Alex Fabiani Claro Flores ◽  
Juliano Rosa de Menezes Vicenti ◽  
Lucas Pizzuti ◽  
Patrick Teixeira Campos

In the title compound, C17H18Cl3NO5·H2O, intramolecular N—H...O and C—H...Cl hydrogen bonds formS(6) andS(5) ring motifs, respectively. The chiral organic molecule is connected to the solvent water molecule by a short O—H...O hydrogen bond. In the crystal, a weak C—H...Cl interaction connects the organic molecules along [100] while the water molecules act as bridges between the organic molecules in both the [100] and [010] directions, generating layers parallel to theabplane.


2007 ◽  
Vol 63 (11) ◽  
pp. m2799-m2799 ◽  
Author(s):  
Zhao-Peng Deng ◽  
Shan Gao ◽  
Li-Hua Huo ◽  
Hui Zhao

In the mononuclear title compound, [Cd(C8H5O3)2(C10H8N2)(H2O)]·H2O, the Cd atom is O,O′-chelated by two 4-formylbenzoate monoanions and N,N′-chelated by 2,2′-bipyridine. It is also coordinated by a water molecule in a monocapped trigonal-prismatic geometry. The coordinated and solvent water molecules and O atoms of the monoanions engage in hydrogen bonding, resulting in a chain running along the b axis of the monoclinic unit cell.


2006 ◽  
Vol 62 (7) ◽  
pp. o3013-o3014 ◽  
Author(s):  
Zi-Xing Wang ◽  
Hai-Yao Lin ◽  
Ping Lu

The asymmetric unit of the crystal structure of the title compound, C25H18N2·0.5H2O, contains two independent dipyridylspiro(cyclopropanefluorene) (CPF) molecules and one solvent water molecule. The two CPF molecules show significantly different dihedral angles between the pyridine rings and fluorene plane. The water molecule links with the CPF molecules via O—H...N hydrogen bonding to form a one-dimensional supramolecular chain.


2013 ◽  
Vol 69 (10) ◽  
pp. 1173-1176 ◽  
Author(s):  
Heng Zhang ◽  
Liangliang Chang ◽  
Na Wang ◽  
Xiaopeng Xuan

The title compound, C6H9N2O2+·Cl−·C6H8N2O2·H2O, contains one 2-(3-methyl-1H-imidazol-3-ium-1-yl)acetate inner salt molecule, one 1-carboxymethyl-3-methyl-1H-imidazol-3-ium cation, one chloride ion and one water molecule. In the extended structure, chloride anions and water molecules are linkedviaO—H...Cl hydrogen bonds, forming an infinite one-dimensional chain. The chloride anions are also linked by two weak C—H...Cl interactions to neighbouring methylene groups and imidazole rings. Two imidazolium moieties form a homoconjugated cation through a strong and asymmetric O—H...O hydrogen bond of 2.472 (2) Å. The IR spectrum shows a continuous D-type absorption in the region below 1300 cm−1and is different to that of 1-carboxymethyl-3-methylimidazolium chloride [Xuan, Wang & Xue (2012).Spectrochim. Acta Part A,96, 436–443].


IUCrData ◽  
2017 ◽  
Vol 2 (8) ◽  
Author(s):  
Heiner Detert ◽  
Dieter Schollmeyer

The asymmetric unit of the title compound, C6H4Cl6O2·0.5H2O, contains one molecule of 1,1,1,6,6,6-hexachlorohex-3-yne-2,5-diol and half a water molecule located on a twofold rotation axis. In the crystal, pairs of hexachlorohexynediol molecules form centrosymmetric dimers connectedviapairwise O—H...O hydrogen bonds. These dimers are connected by water molecules, resulting in layers parallel to theabplane.


2007 ◽  
Vol 63 (11) ◽  
pp. o4242-o4242
Author(s):  
Haibo Yu ◽  
Bingnan Zhang ◽  
Jianxin Fang

In the crystal structure of the title compound, C12H14N4O3, the dihedral angle between the phenyl and imidazole rings is 76.55 (7)°. The nitrite O atoms of the (E)-2-nitriminoimidazolidin-1-yl group act as the acceptors of three N—H...O hydrogen bonds from the N atom of the imidazole ring, resulting in a one-dimensional chain. C—H...O hydrogen-bonding interactions are also observed in this complex, extending the structure into a two-dimensional supramolecular sheet.


2006 ◽  
Vol 62 (5) ◽  
pp. o1941-o1943 ◽  
Author(s):  
M. Vijayan ◽  
K. Chinnakali ◽  
P. Amaladass ◽  
A. K. Mohanakrishnan ◽  
Hoong-Kun Fun

In the title compound, C20H22O3, the hexyloxyphenyl group is orthogonal to the isobenzofuran-1-one ring system. The molecules, translated by one unit cell along the a-axis direction, are linked into a chain by intermolecular C—H...O hydrogen-bonding interactions, and the inversion-related molecules of adjacent chains are linked via C—H...O hydrogen bonds to form a ribbon structure.


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