0000000001299475

AUTHOR

Alexander S. Novikov

showing 41 related works from this author

PdII-mediated integration of isocyanides and azide ions might proceed via formal 1,3-dipolar cycloaddition between RNC ligands and uncomplexed azide

2016

Reaction between equimolar amounts of trans-[PdCl(PPh3)2(CNR)][BF4] (R = t-Bu 1, Xyl 2) and diisopropylammonium azide 3 gives the tetrazolate trans-[PdCl(PPh3)2(N4t-Bu)] (67%, 4) or trans-[PdCl(PPh3)2(N4Xyl)] (72%, 5) complexes. 4 and 5 were characterized by elemental analyses (C, H, N), HRESI+-MS, 1H and 13C{1H} NMR spectroscopies. In addition, the structure of 4 was elucidated by a single-crystal X-ray diffraction. DFT calculations showed that the mechanism for the formal cycloaddition (CA) of N3− to trans-[PdCl(PH3)2(CNMe)]+ is stepwise. The process is both kinetically and thermodynamically favorable and occurs via the formation of an acyclic NNNCN-intermediate. The second step of the fo…

010405 organic chemistryLigandStereochemistryIsocyanidechemistry.chemical_elementGeneral Chemistrypalladium complexes010402 general chemistry01 natural sciencesMedicinal chemistryCatalysisCycloadditionazides0104 chemical sciencesIonchemistry.chemical_compoundisocyanideschemistry13-Dipolar cycloadditionPotential energy surfaceMaterials ChemistryAzideta116PalladiumNew Journal of Chemistry
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Metallophilic interactions in polymeric group 11 thiols

2016

Three polymeric group 11 transition metal polymers featuring metallophilic interactions were obtained directly via self-assembly of metal ions and 4-pyridinethiol ligands. In the cationic [Cu2(S-pyH)4]n2+ with [ZnCl4]n2− counterion (1) and in the neutral [Ag(S-py) (S-pyH)]n (2) 4-pyridinethiol (S-pyH) and its deprotonated form (S-py) are coordinated through the sulfur atom. Both ligands are acting as bridging ligands linking the metal centers together. In the solid state, the gold(I) polymer [Au(S-pyH)2]Cl (3) consists of the repeating cationic [Au(S-pyH)2]+ units held together by aurophilic interactions. Compound 1 is a zig-zag chain, whereas the metal chains in the structures of 2 and 3 a…

Crystallization of polymersInorganic chemistryProtonationAg010402 general chemistry01 natural sciencessymbols.namesakeTransition metalAuGeneral Materials ScienceVan der Waals radiusta116Cuchemistry.chemical_classification4-pyridinethiolmetallophilic interactions010405 organic chemistryLigandCationic polymerizationGeneral ChemistryCondensed Matter Physics0104 chemical sciencesCrystallographychemistryPolymerizationsymbolsCounterionSolid State Sciences
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The H2C(X)–X•••X– (X = Cl, Br) Halogen Bonding of Dihalomethanes

2017

The dihalomethane–halide H2C(X)–X···X– (X = Cl, Br) halogen bonding was detected in a series of the cis-[PdX(CNCy){C(NHCy)═NHC6H2Me2NH2}]X•CH2X2 (X = Cl, Br) associates by single-crystal XRD followed by DFT calculations. Although ESP calculations demonstrated that the σ-hole of dichloromethane is the smallest among all halomethane solvents (the maximum electrostatic potential is only 2.6 kcal/mol), the theoretical DFT calculations followed by Bader’s QTAIM analysis (M06/DZP-DKH level of theory) confirmed the H2C(X)–X···X– halogen bond in both the solid-state and gas-phase optimized geometries. The estimated bonding energy in H2C(X)–X···X– is in the 1.9–2.8 kcal/mol range. peerReviewed

halogen bondingdihalomethanes
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Intermolecular hydrogen bonding H···Cl− in the solid palladium(II)-diaminocarbene complexes

2017

Abstract Weak intermolecular non-covalent H···Cl− interactions in the solid chelated palladium(II)-diaminocarbene complex cis-[PdCl(CNXyl){C(NHXyl)=NHC6H2Me2 NH2}]Cl (3; Xyl=2,6-Me2C6H3) were studied by XRD followed by appropriate DFT calculations. The N–H···Cl contacts for both NH groups in the carbene moiety are different (N1–H···Cl2 3.5258(19), N2–H···Cl2 3.0797(17) Å). The DFT calculations and topological analysis of the electron density distribution within the formalism of Bader’s theory (QTAIM method) were performed for a model cluster of the carbene complex 3. The theoretical data confirmed that the strength of intermolecular HB H···Cl− is different for two NH-protons of the carbene …

Materials science010405 organic chemistryHydrogen bondIntermolecular forcechemistry.chemical_element010402 general chemistryCondensed Matter PhysicsPhotochemistry01 natural sciences0104 chemical sciencesInorganic ChemistrychemistryGeneral Materials SciencePalladiumZeitschrift für Kristallographie - Crystalline Materials
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Fine-tuning halogen bonding properties of diiodine through halogen–halogen charge transfer – extended [Ru(2,2′-bipyridine)(CO)2X2]·I2 systems (X = Cl…

2016

The current paper introduces the use of carbonyl containing ruthenium complexes, [Ru(bpy)(CO)2X2] (X = Cl, Br, I), as halogen bond acceptors for a I2 halogen bond donor. In all structures, the metal coordinated halogenido ligand acts as the actual halogen bond acceptor. Diiodine, I2, molecules are connected to the metal complexes through both ends of the molecule forming bridges between the complexes. Due to the charge transfer from Ru–X to I2, formation of the first Ru–X⋯I2 contact tends to generate a negative charge on I2 and redistribute the electron density anisotropically. If the initial Ru–X⋯IA–IB interaction causes a notable change in the electron density of I2, the increased negativ…

Halogen bond010405 organic chemistryChemistryLigandchemistry.chemical_elementCharge densityGeneral Chemistry010402 general chemistryCondensed Matter PhysicsPhotochemistry01 natural sciencesAcceptor22'-Bipyridine0104 chemical sciencesRutheniumCrystallographychemistry.chemical_compoundhalogen bondingHalogenruthenium complexesMoleculeGeneral Materials Scienceta116CrystEngComm
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Diversity of Isomerization Patterns and Protolytic Forms in Aminocarbene PdII and PtII Complexes Formed upon Addition of N,N′-Diphenylguanidine to Me…

2017

Reaction of the palladium(II) and platinum(II) isocyanide complexes cis-[MCl2(CNR)2] [M = Pd, R = C6H3(2,6-Me2) (Xyl), 2-Cl-6-MeC6H3, cyclohexyl (Cy), t-Bu, C(Me)2CH2(Me)3 (1,1,3,3-tetramethylbuth-1-yl abbreviated as tmbu); M = Pt, R = Xyl, 2-Cl-6-MeC6H3, Cy, t-Bu, and tmbu] with N,N′-diphenylguanidine (DPG) leads to DPG-derived metal-bound deprotonated acyclic diaminocarbene (ADC) species. This reaction occurs via a two-step process, involving the initial coupling of the guanidine with one of the isocyanides and leading to deprotonated monocarbene monochelated species, while the next addition grants the deprotonated bis-carbene bis-chelated metal compounds. DPG behaves as nucleophile, depr…

protolytic forms010405 organic chemistryStereochemistryIsocyanideOrganic ChemistrySubstituentchemistry.chemical_elementRegioselectivityaminocarbene complexes010402 general chemistry01 natural sciencesMedicinal chemistry0104 chemical sciencesdiversityInorganic Chemistrychemistry.chemical_compoundDeprotonationchemistryNucleophileisomerization patternsPhysical and Theoretical ChemistryGuanidineIsomerizationta116PalladiumOrganometallics
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A family of heterotetrameric clusters of chloride species and halomethanes held by two halogen and two hydrogen bonds

2016

Two previously reported 1,3,5,7,9-pentaazanona-1,3,6,8-tetraenate (PANT) chloride platinum(II) complexes [PtCl{HNC(R)NCN[C(Ph)C(Ph)]CNC(R)NH}] (R = tBu 1, Ph 2) form solvates with halomethanes 1·1¼CH2Cl2, 1·1⅖CH2Br2, and 2·CHCl3. All these species feature novel complex-solvent heterotetrameric clusters, where the structural units are linked simultaneously by two C–X⋯Cl–Pt (X = Cl, Br) halogen and two C–H⋯Cl–Pt hydrogen bonds. The geometric parameters of these weak interactions were determined using single-crystal XRD, and the natures of the XBs and HBs in the clusters were studied for the isolated model systems (1)2·(CH2Cl2)2, (1)2·(CH2Br2)2, and (2)2·(CHCl3)2 using DFT calculations and Bad…

010405 organic chemistryHydrogen bondChemistryStereochemistrychemistry.chemical_elementGeneral Chemistry010402 general chemistryCondensed Matter Physics01 natural sciencesChloride0104 chemical sciencesCrystalhalomethanesCrystallographyHalogenchloride platinum(II) complexesmedicineGeneral Materials ScienceAim analysisPlatinumta116medicine.drugheterotetrameric clustersCrystEngComm
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Attractive halogen···halogen interactions in crystal structure of trans-dibromogold(III) complex

2020

Abstract A synthesis of the trans-dibromogold(III) t-Bu-Xantphos complex and its self-assembly into infinite 1-dimensional chain in the solid state is reported. The new complex characterized using elemental analyses (C, H, N), ESI-MS, 1H and 13C NMR techniques and X-ray diffraction analysis. Results of DFT calculations followed by the topological analysis of the electron density distribution within the framework of QTAIM method at the ωB97XD/DZP-DKH level of theory reveal that strength of attractive intermolecular non-covalent interactions Br···Br in the crystal is 1.2–1.6 kcal/mol.

chemistry.chemical_classificationMaterials science010405 organic chemistryCrystal structure010402 general chemistryCondensed Matter Physics01 natural sciences0104 chemical sciencesInorganic ChemistrySupramolecular polymersCrystallographychemistryHalogenNon-covalent interactionsGeneral Materials ScienceZeitschrift für Kristallographie - Crystalline Materials
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Identification and H(D)-bond energies of C-H(D)Cl interactions in chloride-haloalkane clusters: a combined X-ray crystallographic, spectroscopic, and…

2016

The cationic (1,3,5-triazapentadiene)Pt(II) complex [Pt{NH[double bond, length as m-dash]C(N(CH2)5)N(Ph)C(NH2)[double bond, length as m-dash]NPh}2]Cl2 ([]Cl2) was crystallized from four haloalkane solvents giving [][Cl2(CDCl3)4], [][Cl2(CHBr3)4], [][Cl2(CH2Cl2)2], and [][Cl2(C2H4Cl2)2] solvates that were studied by X-ray diffraction. In the crystal structures of [][Cl2(CDCl3)4] and [][Cl2(CHBr3)4], the Cl(-) ion interacts with two haloform molecules via C-DCl(-) and C-HCl(-) contacts, thus forming the negatively charged isostructural clusters [Cl(CDCl3)2](-) and [Cl(CHBr3)2](-). In the structures of [][Cl2(CH2Cl2)2] and [][Cl2(C2H4Cl2)2], cations [](2+) are linked to a 3D-network by a syste…

010405 organic chemistryChemistryHydrogen bondGeneral Physics and Astronomychloride-haloalkane clustersCrystal structure010402 general chemistry01 natural sciences0104 chemical sciencesIonCrystalCrystallographyhydrogen bondsCluster (physics)MoleculePhysical and Theoretical ChemistryBond energyIsostructuralta116Physical chemistry chemical physics : PCCP
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The H2C(X)–X•••X– (X = Cl, Br) Halogen Bonding of Dihalomethanes

2017

The dihalomethane–halide H2C(X)–X···X– (X = Cl, Br) halogen bonding was detected in a series of the cis-[PdX(CNCy){C(NHCy)═NHC6H2Me2NH2}]X•CH2X2 (X = Cl, Br) associates by single-crystal XRD followed by DFT calculations. Although ESP calculations demonstrated that the σ-hole of dichloromethane is the smallest among all halomethane solvents (the maximum electrostatic potential is only 2.6 kcal/mol), the theoretical DFT calculations followed by Bader’s QTAIM analysis (M06/DZP-DKH level of theory) confirmed the H2C(X)–X···X– halogen bond in both the solid-state and gas-phase optimized geometries. The estimated bonding energy in H2C(X)–X···X– is in the 1.9–2.8 kcal/mol range.

Halogen bond010405 organic chemistryHalomethaneGeneral Chemistry010402 general chemistryCondensed Matter Physics01 natural sciencesdihalomethanes0104 chemical scienceschemistry.chemical_compoundCrystallographychemistryComputational chemistryhalogen bondingGeneral Materials ScienceBond energyta116DichloromethaneCrystal Growth and Design
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Intermolecular hydrogen bonding H···Cl in crystal structure of palladium(II)-bis(diaminocarbene) complex

2018

Abstract The reaction of bis(isocyanide)palladium complex cis-[PdCl2(CNXyl)2] (Xyl=2,6-Me2C6H3) with excess of 4,5-dichlorobenzene-1,2-amine in a C2H4Cl2/MeOH mixture affords monocationic bis(diaminocarbene) complex cis-[PdClC{(NHXyl)=NHC6H2Cl2 NH2}{C(NHXyl)=NHC6H2Cl2NH2}]Cl (3) in moderate yield (42%). Complex 3 exists in the solid phase in the H-bonded dimeric associate of two single charged organometallic cations and two chloride anions according to X-ray diffraction data. The Hirshfeld surface analysis for the X-ray structure of 3 reveals that the crystal packing is determined primarily by intermolecular contacts H–Cl, H–H, and H–C. The intermolecular hydrogen bonds N–H···Cl and C–H···C…

chemistry.chemical_classificationMaterials science010405 organic chemistryHydrogen bondIntermolecular forcechemistry.chemical_elementCrystal structure010402 general chemistryCondensed Matter Physics01 natural sciences0104 chemical sciencesInorganic ChemistryCrystallographychemistryNon-covalent interactionsGeneral Materials SciencePalladiumZeitschrift für Kristallographie - Crystalline Materials
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CCDC 1406016: Experimental Crystal Structure Determination

2016

Related Article: Kalle Kolari, Joona Sahamies, Elina Kalenius, Alexander S. Novikov, Vadim Yu Kukushkin, Matti Haukka|2016|Solid State Sciences|60|92|doi:10.1016/j.solidstatesciences.2016.08.005

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-((mu-pyridine-4-thiolato)-(mu-pyridine-4(1H)-thione)-silver(i))Experimental 3D Coordinates
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CCDC 1009210: Experimental Crystal Structure Determination

2016

Related Article: Xin Ding, Matti J. Tuikka, Pipsa Hirva, Vadim Yu. Kukushkin, Alexander S. Novikov, Matti Haukka|2016|CrystEngComm|18|1987|doi:10.1039/C5CE02396C

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(22'-bipyridine)-dicarbonyl-bis(triiodane)-rutheniumExperimental 3D Coordinates
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CCDC 1825193: Experimental Crystal Structure Determination

2019

Related Article: Mikhail A. Kinzhalov, Sergey V. Baykov, Alexander S. Novikov, Matti Haukka, Vadim P. Boyarskiy|2019|Z.Krist.Cryst.Mater.|234|155|doi:10.1515/zkri-2018-2100

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis{[(2-amino-45-dichlorophenyl)amino][(26-dimethylphenyl)amino]methylidene}-(chloro)-palladium(ii) chlorideExperimental 3D Coordinates
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CCDC 1513981: Experimental Crystal Structure Determination

2018

Related Article: Mikhail A. Kinzhalov, Alexander S. Novikov, Alexander N. Chernyshev and Vitalii V. Suslonov|2017|Z.Kristallogr.|232|299|doi:10.1515/zkri-2016-2018

Space GroupCrystallographyCrystal System((2-amino-45-dimethylanilino)(26-dimethylanilino)methylidene)-(2-isocyano-13-dimethylbenzene)-chloro-palladium(ii) chloride dichloromethane solvate monohydrateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1541823: Experimental Crystal Structure Determination

2017

Related Article: Svetlana A. Katkova, Mikhail A. Kinzhalov, Peter M. Tolstoy, Alexander S. Novikov, Vadim P. Boyarskiy, Anastasiia Yu. Ananyan, Pavel V. Gushchin, Matti Haukka, Andrey A. Zolotarev, Alexander Yu. Ivanov, Semen S. Zlotsky, Vadim Yu. Kukushkin|2017|Organometallics|36|4145|doi:10.1021/acs.organomet.7b00569

bis{(t-butylamino)[(NN'-diphenylcarbamimidoyl)imino]methyl}-palladium(ii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1009213: Experimental Crystal Structure Determination

2016

Related Article: Xin Ding, Matti J. Tuikka, Pipsa Hirva, Vadim Yu. Kukushkin, Alexander S. Novikov, Matti Haukka|2016|CrystEngComm|18|1987|doi:10.1039/C5CE02396C

Space GroupCrystallographyCrystal SystemCrystal Structure(22'-bipyridine)-dicarbonyl-dichloro-ruthenium dichloromethane solvateCell ParametersExperimental 3D Coordinates
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CCDC 1009209: Experimental Crystal Structure Determination

2016

Related Article: Xin Ding, Matti J. Tuikka, Pipsa Hirva, Vadim Yu. Kukushkin, Alexander S. Novikov, Matti Haukka|2016|CrystEngComm|18|1987|doi:10.1039/C5CE02396C

Space GroupCrystallography(22'-bipyridine)-dibromo-dicarbonyl-ruthenium iodine chloroform solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1009215: Experimental Crystal Structure Determination

2016

Related Article: Xin Ding, Matti J. Tuikka, Pipsa Hirva, Vadim Yu. Kukushkin, Alexander S. Novikov, Matti Haukka|2016|CrystEngComm|18|1987|doi:10.1039/C5CE02396C

Space GroupCrystallography(22'-bipyridine)-dicarbonyl-diiodo-rutheniumCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1401548: Experimental Crystal Structure Determination

2016

Related Article: Tatiyana V. Serebryanskaya, Alexander S. Novikov, Pavel V. Gushchin, Matti Haukka, Ruslan E. Asfin, Peter M. Tolstoy, Vadim Yu. Kukushkin|2016|Phys.Chem.Chem.Phys.(PCCP)|18|14104|doi:10.1039/C6CP00861E

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(N-Phenyl-N-(N'-phenylcarbamimidoyl)piperidine-1-carboximidamide)-platinum(ii) dichloride dichloromethane solvateExperimental 3D Coordinates
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CCDC 1401547: Experimental Crystal Structure Determination

2016

Related Article: Tatiyana V. Serebryanskaya, Alexander S. Novikov, Pavel V. Gushchin, Matti Haukka, Ruslan E. Asfin, Peter M. Tolstoy, Vadim Yu. Kukushkin|2016|Phys.Chem.Chem.Phys.(PCCP)|18|14104|doi:10.1039/C6CP00861E

Space GroupCrystallographyCrystal SystemCrystal Structure(N-Phenyl-N-(N'-phenylcarbamimidoyl)piperidine-1-carboximidamide)-platinum(ii) dichloride 12-dichloroethane solvateCell ParametersExperimental 3D Coordinates
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CCDC 1542914: Experimental Crystal Structure Determination

2017

Related Article: Svetlana A. Katkova, Mikhail A. Kinzhalov, Peter M. Tolstoy, Alexander S. Novikov, Vadim P. Boyarskiy, Anastasiia Yu. Ananyan, Pavel V. Gushchin, Matti Haukka, Andrey A. Zolotarev, Alexander Yu. Ivanov, Semen S. Zlotsky, Vadim Yu. Kukushkin|2017|Organometallics|36|4145|doi:10.1021/acs.organomet.7b00569

Space GroupCrystallographyCrystal SystemCrystal Structurechloro-{(cyclohexylamino)[(NN'-diphenylcarbamimidoyl)imino]methyl}-[cyclohexyl isocyanadide]-platinumCell ParametersExperimental 3D Coordinates
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CCDC 1406018: Experimental Crystal Structure Determination

2016

Related Article: Kalle Kolari, Joona Sahamies, Elina Kalenius, Alexander S. Novikov, Vadim Yu Kukushkin, Matti Haukka|2016|Solid State Sciences|60|92|doi:10.1016/j.solidstatesciences.2016.08.005

Space GroupCrystallographyCrystal Systemcatena-[tetrakis(mu-pyridine-4(1H)-thione)-di-copper tetrachloro-zinc ethanol solvate]Crystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1009214: Experimental Crystal Structure Determination

2016

Related Article: Xin Ding, Matti J. Tuikka, Pipsa Hirva, Vadim Yu. Kukushkin, Alexander S. Novikov, Matti Haukka|2016|CrystEngComm|18|1987|doi:10.1039/C5CE02396C

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates(22'-bipyridine)-dibromo-dicarbonyl-ruthenium
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CCDC 1401550: Experimental Crystal Structure Determination

2016

Related Article: Tatiyana V. Serebryanskaya, Alexander S. Novikov, Pavel V. Gushchin, Matti Haukka, Ruslan E. Asfin, Peter M. Tolstoy, Vadim Yu. Kukushkin|2016|Phys.Chem.Chem.Phys.(PCCP)|18|14104|doi:10.1039/C6CP00861E

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatesbis(N-Phenyl-N-(N'-phenylcarbamimidoyl)piperidine-1-carboximidamide)-platinum(ii) dichloride chloroform solvate
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CCDC 1406017: Experimental Crystal Structure Determination

2016

Related Article: Kalle Kolari, Joona Sahamies, Elina Kalenius, Alexander S. Novikov, Vadim Yu Kukushkin, Matti Haukka|2016|Solid State Sciences|60|92|doi:10.1016/j.solidstatesciences.2016.08.005

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(Pyridine-4(1H)-thionato)-gold(i) chlorideExperimental 3D Coordinates
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CCDC 1414621: Experimental Crystal Structure Determination

2015

Related Article: Mikhail A. Kinzhalov, Alexander S. Novikov, Konstantin V. Luzyanin, Matti Haukka, Armando J. L. Pombeiro, Vadim Yu. Kukushkin|2016|New J.Chem.|40|521|doi:10.1039/C5NJ02564H

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(1-t-butyl-1H-tetrazol-5-yl)-chloro-bis(triphenylphosphine)-palladium(ii) 2-isopropoxypropane solvateExperimental 3D Coordinates
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CCDC 1009208: Experimental Crystal Structure Determination

2016

Related Article: Xin Ding, Matti J. Tuikka, Pipsa Hirva, Vadim Yu. Kukushkin, Alexander S. Novikov, Matti Haukka|2016|CrystEngComm|18|1987|doi:10.1039/C5CE02396C

Space GroupCrystallography(22'-bipyridine)-dicarbonyl-dichloro-ruthenium hemikis(iodine)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1009211: Experimental Crystal Structure Determination

2016

Related Article: Xin Ding, Matti J. Tuikka, Pipsa Hirva, Vadim Yu. Kukushkin, Alexander S. Novikov, Matti Haukka|2016|CrystEngComm|18|1987|doi:10.1039/C5CE02396C

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(22'-bipyridine)-dicarbonyl-diiodo-ruthenium iodineExperimental 3D Coordinates
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CCDC 1456509: Experimental Crystal Structure Determination

2016

Related Article: Daniil M. Ivanov, Alexander S. Novikov, Galina L. Starova, Matti Haukka, Vadim Yu. Kukushkin|2016|CrystEngComm|18|5278|doi:10.1039/C6CE01179A

Space GroupCrystallography(25-bis((imino(phenyl)methyl)imino)-34-diphenyl-25-dihydropyrrol-1-ido)-chloro-platinum chloroform solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1541822: Experimental Crystal Structure Determination

2017

Related Article: Svetlana A. Katkova, Mikhail A. Kinzhalov, Peter M. Tolstoy, Alexander S. Novikov, Vadim P. Boyarskiy, Anastasiia Yu. Ananyan, Pavel V. Gushchin, Matti Haukka, Andrey A. Zolotarev, Alexander Yu. Ivanov, Semen S. Zlotsky, Vadim Yu. Kukushkin|2017|Organometallics|36|4145|doi:10.1021/acs.organomet.7b00569

Space GroupCrystallographyCrystal System{(t-butylamino)[(NN'-diphenylcarbamimidoyl)imino]methyl}-[t-butyl isocyanide]-chloro-palladium(ii)Crystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1542913: Experimental Crystal Structure Determination

2017

Related Article: Svetlana A. Katkova, Mikhail A. Kinzhalov, Peter M. Tolstoy, Alexander S. Novikov, Vadim P. Boyarskiy, Anastasiia Yu. Ananyan, Pavel V. Gushchin, Matti Haukka, Andrey A. Zolotarev, Alexander Yu. Ivanov, Semen S. Zlotsky, Vadim Yu. Kukushkin|2017|Organometallics|36|4145|doi:10.1021/acs.organomet.7b00569

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinateschloro-(cyclohexyl isocyanide)--[(cyclohexylimino)(NN''-diphenylcarbamimidamido)methyl]-palladium(ii)
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CCDC 1470271: Experimental Crystal Structure Determination

2016

Related Article: Daniil M. Ivanov, Alexander S. Novikov, Galina L. Starova, Matti Haukka, Vadim Yu. Kukushkin|2016|CrystEngComm|18|5278|doi:10.1039/C6CE01179A

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterschloro-(NN'-(34-diphenyl-1H-pyrrole-25-diylidene)bis(22-dimethylpropanimidamidato))-platinum dichloromethane solvateExperimental 3D Coordinates
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CCDC 1541821: Experimental Crystal Structure Determination

2017

Related Article: Svetlana A. Katkova, Mikhail A. Kinzhalov, Peter M. Tolstoy, Alexander S. Novikov, Vadim P. Boyarskiy, Anastasiia Yu. Ananyan, Pavel V. Gushchin, Matti Haukka, Andrey A. Zolotarev, Alexander Yu. Ivanov, Semen S. Zlotsky, Vadim Yu. Kukushkin|2017|Organometallics|36|4145|doi:10.1021/acs.organomet.7b00569

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters{[(26-dimethylphenyl)amino][(NN'-diphenylcarbamimidoyl)imino]methyl}-{[(26-dimethylphenyl)imino](N'N''-diphenylcarbamimidamido)methyl}-palladium(ii)Experimental 3D Coordinates
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CCDC 1456075: Experimental Crystal Structure Determination

2016

Related Article: Daniil M. Ivanov, Alexander S. Novikov, Galina L. Starova, Matti Haukka, Vadim Yu. Kukushkin|2016|CrystEngComm|18|5278|doi:10.1039/C6CE01179A

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterschloro-(25-bis((22-dimethylpropanimidoyl)imino)-34-diphenyl-25-dihydro-1H-pyrrol-1-yl)-platinum dibromomethane unknown solvateExperimental 3D Coordinates
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CCDC 1517184: Experimental Crystal Structure Determination

2017

Related Article: Daniil M. Ivanov, Mikhail A. Kinzhalov, Alexander S. Novikov, Ivan V. Ananyev, Anna A. Romanova, Vadim P. Boyarskiy, Matti Haukka, Vadim Yu. Kukushkin|2017|Cryst.Growth Des.|17|1353|doi:10.1021/acs.cgd.6b01754

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters((2-amino-45-dimethylanilino)(cyclohexylamino)methylidene)-chloro-(isocyanocyclohexane)-palladium(ii) chloride dichloromethane solvateExperimental 3D Coordinates
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CCDC 1401549: Experimental Crystal Structure Determination

2016

Related Article: Tatiyana V. Serebryanskaya, Alexander S. Novikov, Pavel V. Gushchin, Matti Haukka, Ruslan E. Asfin, Peter M. Tolstoy, Vadim Yu. Kukushkin|2016|Phys.Chem.Chem.Phys.(PCCP)|18|14104|doi:10.1039/C6CP00861E

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(N-Phenyl-N-(N'-phenylcarbamimidoyl)piperidine-1-carboximidamide)-platinum(ii) dichloride bromoform solvateExperimental 3D Coordinates
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CCDC 1541820: Experimental Crystal Structure Determination

2017

Related Article: Svetlana A. Katkova, Mikhail A. Kinzhalov, Peter M. Tolstoy, Alexander S. Novikov, Vadim P. Boyarskiy, Anastasiia Yu. Ananyan, Pavel V. Gushchin, Matti Haukka, Andrey A. Zolotarev, Alexander Yu. Ivanov, Semen S. Zlotsky, Vadim Yu. Kukushkin|2017|Organometallics|36|4145|doi:10.1021/acs.organomet.7b00569

Space GroupCrystallographyCrystal SystemCrystal Structure{[(26-dimethylphenyl)amino][(NN'-diphenylcarbamimidoyl)imino]methyl}-{[(26-dimethylphenyl)imino](N'N''-diphenylcarbamimidamido)methyl}-platinum(ii)Cell ParametersExperimental 3D Coordinates
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CCDC 1509734: Experimental Crystal Structure Determination

2017

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