Search results for "hemihydrate"

showing 9 items of 159 documents

CCDC 1574210: Experimental Crystal Structure Determination

2020

Related Article: Błażej Dziuk, Krzysztof Ejsmont, Bartosz Zarychta|2020|J.Mol.Struct.|1209|127945|doi:10.1016/j.molstruc.2020.127945

bis(ethylammonium) benzene-12-dicarboxylate hemihydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1587133: Experimental Crystal Structure Determination

2018

Related Article: Sven Otto, Matthias Dorn, Christoph Förster, Matthias Bauer, Michael Seitz, Katja Heinze|2018|Coord.Chem.Rev.|359|102|doi:10.1016/j.ccr.2018.01.004

bis(mu-hydroxo)-tetrakis(22'-bipyridine)-di-chromium(iii) tetrakis(hexafluorophosphate) acetonitrile solvate hemihydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 639723: Experimental Crystal Structure Determination

2007

Related Article: A.Alberola, R.Llusar, S.Triguero, C.Vicent, M.N.Sokolov, C.Gomez-Garcia|2007|J.Mater.Chem.|17|3440|doi:10.1039/b703551a

bis(tetrabutylammonium) (mu~3~-sulfido)-tris(mu~2~-disulfido)-tris(125-thiadiazole-34-dithiolato)-tri-molybdenum hemihydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1425262: Experimental Crystal Structure Determination

2016

Related Article: T. Mäkelä, K. Rissanen|2016|Dalton Trans.|45|6481|doi:10.1039/C6DT00414H

catena-((mu2-11'-(2356891112-Octahydro-1471013-benzopentaoxacyclopentadecine-1516-diyl)bis(3-(4-nitrophenyl)urea))-sodium iodide acetone solvate hemihydrate)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 951875: Experimental Crystal Structure Determination

2013

Related Article: Abhishake Mondal, Pierre-Igor Dassié, Lise-Marie Chamoreau, Yves Journaux, Miguel Julve, Laurent Lisnard, and Rodrigue Lescouëzec|2013|Cryst.Growth Des.|13|4190|doi:10.1021/cg401117u

catena-[(mu~3~-hydroxo)-tris(mu~2~-cyano)-(mu~2~-acetato)-tris(mu~2~-pyrazolato)-(hydrogen tris(pyrazol-1-yl)borate)-tri-copper-iron ethanol solvate hemihydrate]Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2217201: Experimental Crystal Structure Determination

2023

Related Article: Isabel Abánades Lázaro, Eleni C. Mazarakioti, Eduardo Andres-Garcia, Bruno J. C. Vieira, João C. Waerenborgh, Iñigo J. Vitórica-Yrezábal, Mónica Giménez-Marqués, Guillermo Mínguez Espallargas|2023|J.Mater.Chem.A|11|5320|doi:10.1039/D2TA08934C

catena-[bis(mu-oxido)-dodecakis(mu-pyridine-4-carboxylato)-aqua-di-iron(ii)-tetra-iron(iii) NN-dimethylformamide solvate hemihydrate]Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Crystal structure of isobutylammonium hydrogen oxalate hemihydrate

2014

In the title hydrated molecular salt, C4H12N+·C2HO4−·0.5H2O, the O atom of the water molecule lies on a crystallographic twofold axis. The dihedral angle between the CO2and CO2H planes of the anion is 18.47 (8)°. In the crystal, the anions are connected to each other by strong near-linear O—H...O hydrogen bonds. The water molecules are located between the chains of anions and isobutylamine cations; their O atoms participate as donors and acceptors, respectively, in O—H...O and N—H...O hydrogen bonds, which form channels (dimensions = 4.615 and 3.387 Å) arranged parallel to [010].

chemistry.chemical_classificationcrystal structureCrystallographyChemistryHydrogen bondmaterials engineeringSalt (chemistry)isobutylammonium hydrogen oxalate hemihydrateGeneral ChemistryCrystal structureDihedral anglehydrated mol­ecular salthydrogen bondingCondensed Matter PhysicsData ReportsAmmonium hydrogen oxalate hemihydrateIonCrystalhydrated molecular saltCrystallographyQD901-999AtomGeneral Materials Scienceiso­butyl­ammonium hydrogen oxalate hemihydrateActa Crystallographica Section E Structure Reports Online
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rac-1,1,1,6,6,6-Hexachlorohex-3-yne-2,5-diol hemihydrate

2017

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.

chemistry.chemical_classificationcrystal structurecentrosymmetric dimer010405 organic chemistryChemistryStereochemistryHydrogen bondHemihydrateDiolAlkynelayer structureCrystal structure010402 general chemistryHEXA01 natural sciences0104 chemical sciencesorganochlorine compoundCrystalCrystallographychemistry.chemical_compoundlcsh:QD901-999alkyneMoleculelcsh:CrystallographyIUCrData
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N-[2-(2,2-Dimethylpropanamido)- pyrimidin-4-yl]-2,2-dimethyl- propanamide n-hexane 0.25-solvate hemihydrate

2013

The asymmetric unit of the title compound, C₁₄H₂₂N₄O₂·0.25C₆H₁₄·0.5H₂O, contains two independent molecules of 2,4-bis(pivaloylamino)pyrimidine (M) with similar conformations, one water molecule and one-half n-hexane solvent molecule situated on an inversion center. In one independent M molecule, one of the two tert-butyl groups is rotationally disordered between two orientations in a 3:2 ratio. The n-hexane solvent molecule is disordered between two conformations in the same ratio. The water molecule bridges two independent M molecules via O-H...O, N-H...O and O-H...N hydrogen bonds into a 2M·H₂O unit, and these units are further linked by N-H...N hydrogen bonds into chains running in the […

hemihydratecrystal structureN-[2-(22-Dimetyylipropaaniamido)-pyrimidin-4-yyli]-22-dimetyyli-propaaniamidi2-dimethyl-propanamideheksaanisolvaattikiderakenne2-Dimethylpropanamido)-pyrimidin-4-yl]-2hexane solvatehemihydraatti
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