Search results for "hexafluoridophosphate"

showing 2 items of 2 documents

CCDC 2003776: Experimental Crystal Structure Determination

2020

Related Article: Johnny Hu, Jas S. Ward, Alain Chaumont, Kari Rissanen, Jean-Marc Vincent, Valérie Heitz, Henri-Pierre Jacquot de Rouville|2020|Angew.Chem.,Int.Ed.|59|23206|doi:10.1002/anie.202009212

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters9-methoxy-24436264-tetraazadecacyclo[41.6.6.61724.126.1711.11216.01823.04449.05055.05661]tetrahexaconta-1(49)2(64)357(63)81012(62)13151719212333434547505254565860-tetracosaene-2443-diium bis(hexafluoridophosphate) benzene solvateExperimental 3D Coordinates
researchProduct

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
researchProduct