Search results for "Phenanthroline"

showing 6 items of 336 documents

Tris(1,10-phenanthroline-κ2N,N′)nickel(II) bis(hexafluoridophosphate)

2018

The asymmetric unit of the title compound, [Ni(C36H24N6)3](PF6)2, contains one and a half nickel(II) complex dications and three hexafluoridophosphate anions, one of the dications having crystallographic twofold rotational symmetry. Each NiIIatom displays a distorted octahedral coordination geometry provided by the six N atoms of three bidentate 1,10-phenanthroline ligands with bite angles of 79.68 (11)–80.76 (12)°. In the crystal, C—H...F hydrogen bonds link the anions and dications into a three-dimensional supramolecular framework. Within the framework complex dications with twofold rotational symmetry are linked by weak π–π stacking interactions [centroid-to-centroid distances = 3.712 (2…

crystal structurehexafluoridophosphateDenticity110-phenanthrolineChemistryHydrogen bondPhenanthrolineStackingchemistry.chemical_elementGeneral MedicineCrystal structure010402 general chemistry010403 inorganic & nuclear chemistryHEXAhydrogen bonding01 natural sciences0104 chemical scienceschemistry.chemical_compoundNickelCrystallographylcsh:QD901-999lcsh:Crystallographynickel(II)Coordination geometryIUCrData
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CCDC 882806: Experimental Crystal Structure Determination

2013

Related Article: F.Reuter,E.Rentschler|2013|Polyhedron|52|788|doi:10.1016/j.poly.2012.07.050

diaqua-bis(110-phenanthroline)-(mu~2~-NNN'N'-tetrakis(2-pyridylmethyl)benzene-14-diamine)-di-manganese(ii) tetraperchlorate ethanol methanol solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 882811: Experimental Crystal Structure Determination

2013

Related Article: F.Reuter,E.Rentschler|2013|Polyhedron|52|788|doi:10.1016/j.poly.2012.07.050

diaqua-bis(110-phenanthroline)-(mu~2~-NNN'N'-tetrakis(2-pyridylmethyl)benzene-14-diamine)-nickel(ii)-manganese(ii) tetraperchlorate ethanol methanol solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 782553: Experimental Crystal Structure Determination

2016

Related Article: Hélène Bertrand, Anton Granzhan, David Monchaud, Nicolas Saettel, Régis Guillot, Sarah Clifford, Aurore Guédin, Jean-Louis Mergny, Marie-Paule Teulade-Fichou|2011|Chem.-Eur.J.|17|4529|doi:10.1002/chem.201002810

dipyrido[12-b:1'2'-j]quinolizino[32-f][28]phenanthrolinetriium tris(tetrafluoroborate) monohydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 255485: Experimental Crystal Structure Determination

2005

Related Article: D.Armentano, G.De Munno, F.Lloret, M.Julve|2005|CrystEngComm|7|57|doi:10.1039/b417251e

tetraphenylarsonium bis(oxalato)-(110-phenanthroline)-iron(iii) monohydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1951519: Experimental Crystal Structure Determination

2019

Related Article: Walter Cañón-Mancisidor, Matias Zapata-Lizama, Patricio Hermosilla-Ibáñez, Carlos Cruz, Diego Venegas-Yazigi, Guillermo Mínguez Espallargas|2019|Chem.Commun.|55|14992|doi:10.1039/C9CC07868A

tris(tetra-n-butylammonium) (mu-phosphato)-(mu-hydroxo)-tricosakis(mu-oxido)-bis(110-phenanthroline)-undecakis(oxido)-undeca-tungsten(vi)-gadolinium(iii) monohydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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