0000000001301046

AUTHOR

Ola F. Wendt

showing 27 related works from this author

Hydrogen-atom and oxygen-atom transfer reactivities of iron(iv)-oxo complexes of quinoline-substituted pentadentate ligands

2022

A series of iron(II) complexes with the general formula [FeII(L2-Qn)(L)]n+ (n = 1, L = F−, Cl−; n = 2, L = NCMe, H2O) have been isolated and characterized. The X-ray crystallographic data reveals that metal–ligand bond distances vary with varying ligand field strengths of the sixth ligand. While the complexes with fluoride, chloride and water as axial ligand are high spin, the acetonitrile-coordinated complex is in a mixed spin state. The steric bulk of the quinoline moieties forces the axial ligands to deviate from the Fe–Naxial axis. A higher deviation/tilt is noted for the high spin complexes, while the acetonitrile coordinated complex displays least deviation. This deviation from linear…

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[2,6-Bis(di-tert-butylphosphinomethyl)phenyl-κ3P,C1,P′](trifluoroacetato)palladium(II)

2010

The PdII atom in the title compound, [Pd(C2F3O2)(C24H43P2)], adopts a distorted square-planar geometry with the P atoms in a trans arrangement, forming two five-membered chelate rings. Four intramolecular C—H...O hydrogen bonds occur. The crystal packing reveals one weak intermolecular C—H...O hydrogen bond, which self-assembles the molecules into infinite chains parallel to the b axis.

CrystallographyQD901-999Physics::Atomic PhysicsActa Crystallographica Section E
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Neutral Organometallic Halogen Bond Acceptors: Halogen Bonding in Complexes of PCPPdX (X = Cl, Br, I) with Iodine (I(2)), 1,4-Diiodotetrafluorobenzen…

2012

The behavior of a sterically crowded neutral pincer {2,6-bis[(di-t-butylphosphino)methyl]-phenyl}palladium (PCPPd) halides, PCPPdX (X = Cl, Br or I), as XB acceptors with strong halogen bond (XB) donors, iodine (I2), 1,4-diiodotetrafluorobenzene (F4DIBz), and 1,4-diiodooctafluorobutane (F8DIBu) were studied in the solid state. The co-crystallization experiments afforded high-quality single crystals of XB complexes PCPPdCl–I2 (1a), PCPPdBr–I2 (2a), PCPPdI–I2(3a), PCPPdCl–F4DIBz (1b), PCPPdBr–F4DIBz (2b), and PCPPdBr–F8DIBu (2c). The 1:1 iodine complexes (1a, 2a, and 3a) all showed a strong halogen bonding interaction, the reduction of the sum of the van der Waals radii of halogen to iodine b…

Halogen bond010405 organic chemistryHydrogen bondChemistrySolid-statePalladium chlorideGeneral ChemistryCrystal structure010402 general chemistryCondensed Matter Physics01 natural sciencesArticle0104 chemical sciences3. Good healthCrystallographyComputational chemistrypalladium; pincer complexes; halides; halogen bondHalogenGeneral Materials ScienceCenter (algebra and category theory)ta116Crystal growthdesign
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[2,6-Bis(di-tert-butylphosphinomethyl)phenyl-κ3P,C1,P′](trifluoroacetato)palladium(II)

2010

The Pd(II) atom in the title compound, [Pd(C(2)F(3)O(2))(C(24)H(43)P(2))], adopts a distorted square-planar geometry with the P atoms in a trans arrangement, forming two five-membered chelate rings. Four intra-molecular C-H⋯O hydrogen bonds occur. The crystal packing reveals one weak inter-molecular C-H⋯O hydrogen bond, which self-assembles the mol-ecules into infinite chains parallel to the b axis.

Metal-Organic PapersChemistryHydrogen bondchemistry.chemical_elementGeneral ChemistryCondensed Matter PhysicsBioinformaticspalladium ; pincer complexes ; hydrogen bonding ; X-ray structureCrystalCrystallographyAtomGeneral Materials ScienceChelationPalladiumActa Crystallographica Section E Structure Reports Online
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Preparation of potentially porous, chiral organometallic materials through spontaneous resolution of pincer palladium conformers.

2013

Understanding the mechanism by which advanced materials assemble is essential for the design of new materials with desired properties. Here, we report a method to form chiral, potentially porous materials through spontaneous resolution of conformers of a PCP pincer palladium complex ({2,6-bis[(di-t-butylphosphino)methyl]phenyl}palladium(II)halide). The crystallisation is controlled by weak hydrogen bonding giving rise to chiral qtz-nets and channel structures, as shown by 16 such crystal structures for X = Cl and Br with various solvents like pentane and bromobutane. The fourth ligand (in addition to the pincer ligand) on palladium plays a crucial role; the chloride and the bromide primaril…

crystal structuretermoanalyysichemistry.chemical_elementCrystal structurekiderakenne010402 general chemistryjauhe röntgen diffraktioCrystallography X-Ray01 natural scienceshuokoiset materiaalitpalladium kompleksiInorganic ChemistryMolecular recognitionOrganometallic CompoundsMoleculePincer ligandta116palladium pincer complexes; hexagonal channels; self-assembly; weak interactionssingle crystal X-ray diffractionpowder X-ray diffractionorganometalliMolecular Structure010405 organic chemistryChemistryStereoisomerismpalladium complexyksikide röntgen diffraktio0104 chemical sciencesPincer movementChemistryCrystallographySelf-assemblyporous materialsPorosityPalladiumMonoclinic crystal systemPalladiumDalton transactions (Cambridge, England : 2003)
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CCDC 913158: Experimental Crystal Structure Determination

2013

Related Article: Magnus T. Johnson,Zoran Dolic,Mario Cetina,Manu Lahtinen,Marten S. G. Ahlquist,Kari Rissanen,Lars Ohrstrom,Ola F. Wendt|2013|Dalton Trans.|42|8484|doi:10.1039/c3dt50190f

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(26-bis((di-t-butylphosphino)methyl)phenyl)-bromo-palladiumExperimental 3D Coordinates
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CCDC 913147: Experimental Crystal Structure Determination

2013

Related Article: Magnus T. Johnson,Zoran Dolic,Mario Cetina,Manu Lahtinen,Marten S. G. Ahlquist,Kari Rissanen,Lars Ohrstrom,Ola F. Wendt|2013|Dalton Trans.|42|8484|doi:10.1039/c3dt50190f

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(26-bis((di-t-butylphosphino)methyl)phenyl)-bromo-palladiumExperimental 3D Coordinates
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CCDC 913151: Experimental Crystal Structure Determination

2013

Related Article: Magnus T. Johnson,Zoran Dolic,Mario Cetina,Manu Lahtinen,Marten S. G. Ahlquist,Kari Rissanen,Lars Ohrstrom,Ola F. Wendt|2013|Dalton Trans.|42|8484|doi:10.1039/c3dt50190f

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(26-bis((di-t-butylphosphino)methyl)phenyl)-bromo-palladiumExperimental 3D Coordinates
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CCDC 913154: Experimental Crystal Structure Determination

2013

Related Article: Magnus T. Johnson,Zoran Dolic,Mario Cetina,Manu Lahtinen,Marten S. G. Ahlquist,Kari Rissanen,Lars Ohrstrom,Ola F. Wendt|2013|Dalton Trans.|42|8484|doi:10.1039/c3dt50190f

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(26-bis((di-t-butylphosphino)methyl)phenyl)-bromo-palladiumExperimental 3D Coordinates
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CCDC 927661: Experimental Crystal Structure Determination

2013

Related Article: Magnus T. Johnson,Zoran Dolic,Mario Cetina,Manu Lahtinen,Marten S. G. Ahlquist,Kari Rissanen,Lars Ohrstrom,Ola F. Wendt|2013|Dalton Trans.|42|8484|doi:10.1039/c3dt50190f

Space GroupCrystallographyCrystal System(26-bis((di-t-butylphosphino)methyl)phenyl)-chloro-palladium(ii) unknown solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 913161: Experimental Crystal Structure Determination

2013

Related Article: Magnus T. Johnson,Zoran Dolic,Mario Cetina,Manu Lahtinen,Marten S. G. Ahlquist,Kari Rissanen,Lars Ohrstrom,Ola F. Wendt|2013|Dalton Trans.|42|8484|doi:10.1039/c3dt50190f

(26-bis((di-t-butylphosphino)methyl)phenyl)(iodo)palladiumSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 913150: Experimental Crystal Structure Determination

2013

Related Article: Magnus T. Johnson,Zoran Dolic,Mario Cetina,Manu Lahtinen,Marten S. G. Ahlquist,Kari Rissanen,Lars Ohrstrom,Ola F. Wendt|2013|Dalton Trans.|42|8484|doi:10.1039/c3dt50190f

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(26-bis((di-t-butylphosphino)methyl)phenyl)-bromo-palladiumExperimental 3D Coordinates
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CCDC 913155: Experimental Crystal Structure Determination

2013

Related Article: Magnus T. Johnson,Zoran Dolic,Mario Cetina,Manu Lahtinen,Marten S. G. Ahlquist,Kari Rissanen,Lars Ohrstrom,Ola F. Wendt|2013|Dalton Trans.|42|8484|doi:10.1039/c3dt50190f

Space GroupCrystallographyCrystal SystemCrystal Structure(26-bis((di-t-butylphosphino)methyl)phenyl)-bromo-palladium ethanol solvateCell ParametersExperimental 3D Coordinates
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CCDC 913149: Experimental Crystal Structure Determination

2013

Related Article: Magnus T. Johnson,Zoran Dolic,Mario Cetina,Manu Lahtinen,Marten S. G. Ahlquist,Kari Rissanen,Lars Ohrstrom,Ola F. Wendt|2013|Dalton Trans.|42|8484|doi:10.1039/c3dt50190f

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(26-bis((di-t-butylphosphino)methyl)phenyl)-bromo-palladiumExperimental 3D Coordinates
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CCDC 913148: Experimental Crystal Structure Determination

2013

Related Article: Magnus T. Johnson,Zoran Dolic,Mario Cetina,Manu Lahtinen,Marten S. G. Ahlquist,Kari Rissanen,Lars Ohrstrom,Ola F. Wendt|2013|Dalton Trans.|42|8484|doi:10.1039/c3dt50190f

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(26-bis((di-t-butylphosphino)methyl)phenyl)-bromo-palladiumExperimental 3D Coordinates
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CCDC 913160: Experimental Crystal Structure Determination

2013

Related Article: Magnus T. Johnson,Zoran Dolic,Mario Cetina,Manu Lahtinen,Marten S. G. Ahlquist,Kari Rissanen,Lars Ohrstrom,Ola F. Wendt|2013|Dalton Trans.|42|8484|doi:10.1039/c3dt50190f

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(26-bis((di-t-butylphosphino)methyl)phenyl)-bromo-palladiumExperimental 3D Coordinates
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CCDC 913159: Experimental Crystal Structure Determination

2013

Related Article: Magnus T. Johnson,Zoran Dolic,Mario Cetina,Manu Lahtinen,Marten S. G. Ahlquist,Kari Rissanen,Lars Ohrstrom,Ola F. Wendt|2013|Dalton Trans.|42|8484|doi:10.1039/c3dt50190f

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(26-bis((di-t-butylphosphino)methyl)phenyl)-bromo-palladiumExperimental 3D Coordinates
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CCDC 913145: Experimental Crystal Structure Determination

2013

Related Article: Magnus T. Johnson,Zoran Dolic,Mario Cetina,Manu Lahtinen,Marten S. G. Ahlquist,Kari Rissanen,Lars Ohrstrom,Ola F. Wendt|2013|Dalton Trans.|42|8484|doi:10.1039/c3dt50190f

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(26-bis((Di-t-butylphosphino)methyl)phenyl)-chloro-palladium(ii) n-pentane solvateExperimental 3D Coordinates
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CCDC 913146: Experimental Crystal Structure Determination

2013

Related Article: Magnus T. Johnson,Zoran Dolic,Mario Cetina,Manu Lahtinen,Marten S. G. Ahlquist,Kari Rissanen,Lars Ohrstrom,Ola F. Wendt|2013|Dalton Trans.|42|8484|doi:10.1039/c3dt50190f

Space GroupCrystallographyCrystal System(26-bis((Di-t-butylphosphino)methyl)phenyl)-chloro-palladium(ii) 18-di-iodoperfluoro-octaneCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 913153: Experimental Crystal Structure Determination

2013

Related Article: Magnus T. Johnson,Zoran Dolic,Mario Cetina,Manu Lahtinen,Marten S. G. Ahlquist,Kari Rissanen,Lars Ohrstrom,Ola F. Wendt|2013|Dalton Trans.|42|8484|doi:10.1039/c3dt50190f

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(26-bis((di-t-butylphosphino)methyl)phenyl)-bromo-palladiumExperimental 3D Coordinates
researchProduct

CCDC 913156: Experimental Crystal Structure Determination

2013

Related Article: Magnus T. Johnson,Zoran Dolic,Mario Cetina,Manu Lahtinen,Marten S. G. Ahlquist,Kari Rissanen,Lars Ohrstrom,Ola F. Wendt|2013|Dalton Trans.|42|8484|doi:10.1039/c3dt50190f

Space GroupCrystallographyCrystal System(26-bis((Di-t-butylphosphino)methyl)phenyl)-chloro-palladium(ii)Crystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 913152: Experimental Crystal Structure Determination

2013

Related Article: Magnus T. Johnson,Zoran Dolic,Mario Cetina,Manu Lahtinen,Marten S. G. Ahlquist,Kari Rissanen,Lars Ohrstrom,Ola F. Wendt|2013|Dalton Trans.|42|8484|doi:10.1039/c3dt50190f

Space GroupCrystallographyCrystal System(26-bis((di-t-butylphosphino)methyl)phenyl)-bromo-palladium butyl bromide solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 927662: Experimental Crystal Structure Determination

2013

Related Article: Magnus T. Johnson,Zoran Dolic,Mario Cetina,Manu Lahtinen,Marten S. G. Ahlquist,Kari Rissanen,Lars Ohrstrom,Ola F. Wendt|2013|Dalton Trans.|42|8484|doi:10.1039/c3dt50190f

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(26-bis((di-t-butylphosphino)methyl)phenyl)-chloro-palladium(ii)Experimental 3D Coordinates
researchProduct

CCDC 913157: Experimental Crystal Structure Determination

2013

Related Article: Magnus T. Johnson,Zoran Dolic,Mario Cetina,Manu Lahtinen,Marten S. G. Ahlquist,Kari Rissanen,Lars Ohrstrom,Ola F. Wendt|2013|Dalton Trans.|42|8484|doi:10.1039/c3dt50190f

Space GroupCrystallographyCrystal System(26-bis((Di-t-butylphosphino)methyl)phenyl)-chloro-palladium(ii)Crystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 927660: Experimental Crystal Structure Determination

2013

Related Article: Magnus T. Johnson,Zoran Dolic,Mario Cetina,Manu Lahtinen,Marten S. G. Ahlquist,Kari Rissanen,Lars Ohrstrom,Ola F. Wendt|2013|Dalton Trans.|42|8484|doi:10.1039/c3dt50190f

Space GroupCrystallographyCrystal System(26-bis((Di-t-butylphosphino)methyl)phenyl)-chloro-palladium(ii) 18-di-iodoperfluoro-octaneCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 927663: Experimental Crystal Structure Determination

2013

Related Article: Magnus T. Johnson,Zoran Dolic,Mario Cetina,Manu Lahtinen,Marten S. G. Ahlquist,Kari Rissanen,Lars Ohrstrom,Ola F. Wendt|2013|Dalton Trans.|42|8484|doi:10.1039/c3dt50190f

Space GroupCrystallographyCrystal SystemCrystal Structure(26-bis((di-t-butylphosphino)methyl)phenyl)-bromo-palladium 1122334455667788-hexadecafluoro-18-diiodooctane solvateCell ParametersExperimental 3D Coordinates
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CCDC 927659: Experimental Crystal Structure Determination

2013

Related Article: Magnus T. Johnson,Zoran Dolic,Mario Cetina,Manu Lahtinen,Marten S. G. Ahlquist,Kari Rissanen,Lars Ohrstrom,Ola F. Wendt|2013|Dalton Trans.|42|8484|doi:10.1039/c3dt50190f

Space GroupCrystallographyCrystal System(26-bis((Di-t-butylphosphino)methyl)phenyl)-chloro-palladium(ii)Crystal StructureCell ParametersExperimental 3D Coordinates
researchProduct