scholarly journals Crystal structure ofcatena-poly[[tetraaquamagnesium]-μ-(dihydrogen hypodiphosphato)-κ2O:O′]

2015 ◽  
Vol 71 (7) ◽  
pp. 867-869 ◽  
Author(s):  
Mimoza Gjikaj ◽  
Madeline Haase
Keyword(s):  
Crystal Structure ◽  
Phosphorus Atom ◽  
Title Compound ◽  
Three Dimensional ◽  
Water Molecules ◽  
Medium Strength ◽  
Hydrogen Bonded

The crystal structure of the title compound, [Mg(H2P2O6)(H2O)4]n, is built up from (H2P2O6)2−anions bridging Mg2+cations into chains extending parallel to [011]. The Mg2+ion is located on an inversion centre and is octahedrally coordinated by the O atoms of two (H2P2O6)2−anions and four water molecules. The centrosymmetric (H2P2O6)2−anion has a staggered conformation whereby the tetravalent phosphorus atom is surrounded tetrahedrally by three O atoms and by one symmetry-related P atom. A three-dimensional O—H...O hydrogen-bonded network of medium strength involving the P—OH group of the anion and the water molecules is present.

scholarly journals Crystal structure of [Y6(μ6-O)(μ3-OH)8(H2O)24]I8·8H2O

2014 ◽  
Vol 70 (12) ◽  
pp. 577-579 ◽  
Author(s):  
François Le Natur ◽  
Guillaume Calvez ◽  
Olivier Guillou ◽  
Carole Daiguebonne ◽  
Kevin Bernot
Keyword(s):  
Crystal Structure ◽  
Title Compound ◽  
Crystal Packing ◽  
Three Dimensional ◽  
Molecular Entity ◽  
Water Molecules ◽  
Cationic Complex ◽  
Lattice Water ◽  
Medium Strength ◽  
Monoclinic Distortion

The crystal structure of the title compound {systematic name: octa-μ3-hydroxido-μ6-oxido-hexakis[tetraaquayttrium(III)] octaiodide octahydrate}, is characterized by the presence of the centrosymmetric molecular entity [Y6(μ6-O)(μ3-OH)8(H2O)24]8+, in which the six Y3+cations are arranged octahedrally around a μ6-O atom at the centre of the cationic complex. Each of the eight faces of the Y6octahedron is capped by an μ3-OH group in the form of a distorted cube. In the hexanuclear entity, the Y3+cations are coordinated by the central μ6-O atom, the O atoms of four μ3-OH and of four water molecules. The resulting coordination sphere of the metal ions is a capped square-antiprism. The crystal packing is quite similar to that of the orthorhombic [Ln6(μ6-O)(μ3-OH)8(H2O)24]I8·8H2O structures withLn= La—Nd, Eu—Tb, Dy, except that the title compound exhibits a slight monoclinic distortion. The proximity of the cationic complexes and the lattice water molecules leads to the formation of a three-dimensional hydrogen-bonded network of medium strength.

scholarly journals Poly[bis(μ-4-aminobenzenesulfonato-κ2 N:O)diaquacobalt(II)]

IUCrData ◽  
2018 ◽  
Vol 3 (8) ◽  
Author(s):  
Antoine Blaise Kama ◽  
Mamadou Sidibe ◽  
Cheikh Abdoul Khadre Diop ◽  
Florent Blanchard
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonding ◽  
Title Compound ◽  
Three Dimensional ◽  
Water Molecules ◽  
Supramolecular Framework ◽  
Distorted Octahedral Environment ◽  
Octahedral Environment ◽  
Distorted Octahedral

The title compound, [Co(C6H6NO3S)2(H2O)2] n , was obtained from a mixture of Co(NO3)2·6H2O and a previously synthesized salt, namely CyNH3·NH2PhSO3, in a 1:1 ratio (Cy = cyclohexyl; Ph = phenyl). The crystal structure consists of a three-dimensional supramolecular framework, in which polymeric layers are interconnected via N—H...O and O—H...O hydrogen bonding. The polymeric layers are formed by an interconnection of neighbouring cobalt(II) cations via NH2PhSO3 − bridges. Each cobalt(II) cation is surrounded by four NH2PhSO3 − moieties and two water molecules, leading to a distorted octahedral environment.

scholarly journals Crystal structure of bis(acetato-κ2 O,O′)diaqua[1-(pyridin-2-ylmethylidene-κN)-2-(pyridin-2-yl-κN)hydrazine-κN 1]terbium(III) nitrate monohydrate

2017 ◽  
Vol 73 (8) ◽  
pp. 1121-1124 ◽  
Author(s):  
NDiaye Mbossé Gueye ◽  
Dieng Moussa ◽  
Elhadj Ibrahima Thiam ◽  
Aliou Hamady Barry ◽  
Mohamed Gaye ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonds ◽  
Title Compound ◽  
Three Dimensional ◽  
Dimensional Structure ◽  
Water Molecules ◽  
Coordination Environment ◽  
Bond Lengths ◽  
Nitrate Anions ◽  
Trigonal Prismatic

In the title compound, [Tb(C2H3O2)2(C11H10N4)(H2O)2]NO3·H2O, the Tb3+ ion is nine-coordinated in a distorted tricapped trigonal-prismatic geometry by the three N atoms of the tridentate 1-(pyridin-2-ylmethylidene)-2-(pyridin-2-yl)hydrazine ligand, four carboxylate O atoms of two chelating acetate groups and two O atoms of the coordinating water molecules. The organic hydrazine ligand is disordered over two orientations with a refined occupancy ratio of 0.52 (3):0.48 (3). All bond lengths in the coordination environment of the Tb3+ ion are slightly larger than those observed in the isostructural Y3+ and Er3+ complexes. In the crystal, the complex cations are linked by pairs of O—H...O hydrogen bonds into dimers. These dimers, nitrate anions and non-coordinating water molecules are joined by O—H...O and N—H...O hydrogen bonds into a three-dimensional structure.

Redetermination of trans-diaquabis(picolinato-κ2 N,O)cobalt(II) dihydrate

2006 ◽  
Vol 62 (4) ◽  
pp. m796-m798 ◽  
Author(s):  
Zerrin Heren ◽  
Cem Cüneyt Ersanlı ◽  
Cem Keser ◽  
Nazan Ocak Ískeleli
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonding ◽  
Title Compound ◽  
Three Dimensional ◽  
Water Molecules ◽  
Inversion Center ◽  
Hydrogen Bonding Interactions ◽  
Dimensional Network ◽  
Distorted Octahedral

The crystal structure of the title compound, [Co(C6H4NO2)2(H2O)2]·2H2O, has been reinvestigated with improved precision [previous reports: Chang et al. (1972). J. Coord. Chem. 2, 31–34; Lumme et al. (1969). Suom. Kemistil. B, 42, 270]. In the title compound, the Co atom is located on an inversion center and its coordination can be described as slightly distorted octahedral, equatorially trans-coordinated by two N and O atoms of two picolinate ligands and axially coordinated by two O atoms of the water molecules. Intermolecular O—H...O and C—H...O hydrogen-bonding interactions result in the formation of an intricate three-dimensional network.

Triaqua[2-(6-oxido-4-oxo-3,4-dihydropyimidin-2-ylsulfanyl)acetato]nickel(II) 2.5-hydrate

2007 ◽  
Vol 63 (3) ◽  
pp. m761-m763 ◽  
Author(s):  
Yan Jiao ◽  
Zhao-Rui Pan ◽  
Zhi-Jie Fang ◽  
Yi-Zhi Li ◽  
He-Gen Zheng
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonding ◽  
Network Structure ◽  
Title Compound ◽  
Three Dimensional ◽  
Organic Ligand ◽  
Water Molecules ◽  
Hydrogen Bonding Interactions ◽  
Acetate Ligand ◽  
Dimensional Network

In the crystal structure of the title compound, [Ni(C6H4N2O4S)(H2O)3]·2.5H2O, the NiII atom is six-coordinated by one 2-(6-oxido-4-oxo-3,4-dihydropyimidin-2-ylsulfanyl)acetate ligand and three water molecules. Hydrogen-bonding interactions between the coordinated and uncoordinated water molecules and between the water molecules and the organic ligand result in a three-dimensional network structure.

N-Methyl-N-cis-styrylcinnamamide monohydrate, a compound of Clausenaminade from Clausena lansium (Lour.) Skeels

2006 ◽  
Vol 62 (5) ◽  
pp. o1987-o1988 ◽  
Author(s):  
Xue-Song Huang ◽  
Shi-Yi Ou ◽  
Shu-Ze Tang
Keyword(s):  
Crystal Structure ◽  
Title Compound ◽  
Organic Molecules ◽  
Water Molecules ◽  
Humid Air ◽  
Compound C ◽  
Hydrogen Bonded

The anhydrous form of the title compound, C18H17NO·H2O, was isolated from the dried seed of Clausena lansium (Lour.) Skeels. The liquid anhydrous form absorbs water from humid air to form crystals of the title compound. In the crystal structure, the conformations of the styryl and cinnamamide groups are E and Z, respectively. The uncoordinated water molecules are hydrogen bonded to the organic molecules.

scholarly journals Crystal structure and thermal properties of bis[μ-2-(methoxycarbonylhydrazinylidene)acetato-κ3 N 1,O:O]bis[diaqua(thiocyanato-κN)manganese(II)] tetrahydrate

2018 ◽  
Vol 74 (11) ◽  
pp. 1653-1657
Author(s):  
Subbiyan Poornima ◽  
Thathan Premkumar ◽  
Raymond J. Butcher ◽  
Subbaiah Govindarajan
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonding ◽  
Thermal Properties ◽  
Schiff Bases ◽  
Title Compound ◽  
Three Dimensional ◽  
Water Molecules ◽  
Centrosymmetric Dimer ◽  
Dimeric Unit ◽  
Carboxylate Anions

The title compound, [Mn2(C4H5N2O4)2(NCS)2(H2O)4]·4H2O (I), exists as a centrosymmetric dimer. Each dimeric unit consists of tridentate (O,O,N)-chelating Schiff bases with symmetry-maintained μ-O-bridged carboxylate anions, terminally bound thiocyanate anions, and ligated and solvated water molecules. The complex exhibits a distorted octahedron geometry and the centrosymmetric μ-O-bridged carboxylate anions connect the two manganese atoms to form an M 2O2 ring. In the crystal, the molecules are interlinked via strong N—H...O and O—H...O hydrogen-bonding contacts and weak O—H...S intermolecular interactions, forming a three-dimensional molecular network.

scholarly journals Crystal structure of melaminium cyanoacetate monohydrate

2020 ◽  
Vol 76 (10) ◽  
pp. 1645-1648
Author(s):  
Bhawani Sigdel Regmi ◽  
Allen Apblett ◽  
Douglas Powell
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonds ◽  
Water Molecule ◽  
Title Compound ◽  
Three Dimensional ◽  
Membered Ring ◽  
Water Molecules ◽  
Asymmetric Unit ◽  
Dimensional Network

The asymmetric unit of the title compound, 2,4,6-triamino-1,3,5-triazin-1-ium cyanoacetate monohydrate, C3H7N6 +·NCCH2COO−·H2O, consists of a melaminium cation, a cyanoacetate anion and a water molecule, which are connected to each other via N—H...O and O—H...O hydrogen bonds, generating an eight-membered ring. In the crystal, the melaminium cations are connected by two pairs of N—H...N hydrogen bonds, forming tapes along [110]. These tapes develop a three-dimensional network through N—H...O, O—H...O, N—H...N and C—H...O hydrogen bonds between the cations, anions and water molecules.

scholarly journals Crystal structure of di-μ-hydroxido-bis{aqua[ethyl (1,10-phenanthrolin-3-yl)phosphonato-κ2N,N′]copper(II)} heptahydrate

2018 ◽  
Vol 74 (12) ◽  
pp. 1751-1754
Author(s):  
Alexander Yu. Mitrofanov ◽  
Yoann Rousselin
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonds ◽  
Water Molecule ◽  
Title Compound ◽  
Binuclear Complex ◽  
Three Dimensional ◽  
Water Molecules ◽  
Hydroxyl Groups ◽  
Pyramidal Geometry ◽  
Square Pyramidal Geometry

In the title compound, [Cu2(OH)2{C12H7N2(PO3C2H5)}2(H2O)2]·7H2O, two Cu2+cations are bridged by two hydroxide groups, forming a centrosymmetric binuclear complex. Each Cu2+cation is further coordinated by the N atoms of a bidentate ethyl (1,10-phenanthrolin-3-yl)phosphonate anion and a water molecule in a square-pyramidal geometry. In the crystal, a network of O—H...O hydrogen bonds involving the P(O)(O−)(OEt) groups, bridging hydroxyl groups, coordinated and uncoordinated water molecules generates a three-dimensional supramolecular structure. The ethyl group exhibits disorder and was modelled over three sites with occupancies of 0.455, 0.384 and 0.161.

Poly[diaquadi-μ6-succinato-μ5-succinato-dierbium(III)]

2006 ◽  
Vol 62 (4) ◽  
pp. m738-m740 ◽  
Author(s):  
Gui-Ying Dong ◽  
Guang-Hua Cui ◽  
Jin Lin
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonds ◽  
Title Compound ◽  
Three Dimensional ◽  
Water Molecules ◽  
Asymmetric Unit ◽  
Coordination Environment ◽  
Trigonal Prismatic Coordination ◽  
Coordinated Water ◽  
Trigonal Prismatic

In the title compound, [Er2(C4H4O4)3(H2O)2] n , the asymmetric unit consists of two ErIII cations, three succinate anions and two coordinated water molecules. Both ErIII ions are in a tricapped trigonal–prismatic coordination environment. The Er atoms are bridged into a three-dimensional framework by succinate anions, which exhibit anti and gauche conformations with different coordination modes. The crystal structure is stabilized by O—H...O hydrogen bonds [O...O = 2.715 (8)–2.936 (8) Å].

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