0000000000677574

AUTHOR

Elina Laurila

showing 11 related works from this author

Self-assembly of square planar rhodium carbonyl complexes with 4,4-disubstituted-2,2′-bipyridine ligands

2020

The impact of non-covalent interactions and reaction conditions on formation and self-assembly of ionic pairs of Rh complexes with 4,4’-disubstituted bipyridine ligands ([Rh(L1)(CO)2][Rh(CO)2Cl2])n (1), [Rh(L1)2Cl2][Rh(CO)2Cl2] (2), ([Rh(L1)(CO)2][Rh(CO)2Cl2][Rh(L1)(CO)2]n([Rh(CO)2(Cl)2])n) (3), ([Rh(L2)CO2] [Rh(CO)2Cl2])n∙EtOH (4), ([Rh(L2)(CO)2])n ([Rh(CO)2Cl2])n (5) (L1 = 4,4’-dimethyl-2,2’-bipyridine, L2 = 4,4’-diamine-2,2’-bipyridine) have been studied. Packing of square planar Rh complexes favor formation of one-dimensional chains. In structure 1, the polymeric chain is formed by the alternating cationic [Rh(L1)(CO)2]+ and the anionic [Rh(CO)2Cl2]- units leading to a neutral pseudo li…

reductive carbonylationchemistry.chemical_elementIonic bonding02 engineering and technology010402 general chemistry01 natural sciences22'-BipyridineRhodiumchemistry.chemical_compoundBipyridineGeneral Materials Sciencemetallophilicitychemistry.chemical_classificationLigandHydrogen bondCationic polymerizationcarbonylGeneral Chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics0104 chemical sciencesCrystallographybipyridinechemistryrhodiumCounterion0210 nano-technologySolid State Sciences
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The geometry of the silver 1,1′-dibenzyl-2,2′-biimidazole complexes

2013

Abstract The argentophilic interactions and interactions of weakly coordinated nitrate and water with silver metal were studied by investigating the reaction of 1,1′-dibenzyl-2,2′-biimidazole (Bn2bim) with silver nitrate. Three new silver complexes [Ag4(Bn2bim)4(NO3)2]·4(CH3CH2OH)·2(NO3)·0.5(H2O) (1), [Ag4(Bn2bim)4(H2O)4]·4(NO3) (2) and [Ag4(Bn2bim)4(NO3)4]·6(CH2Cl2)·2(H2O) (3) were synthesized and characterized. Complexes 1-3 have rare tetranuclear twisted closed cyclic structure with four bridging biimidazoles and variable nitrate/water ratio. The interactions between the nitrate ligand and Ag as well as water ligands and Ag are considered to be weak due to the ease of exchanging them. Th…

chemistry.chemical_classificationHydrogen bondChemistryLigandInorganic chemistrylaw.inventionInorganic ChemistryMetalCrystallographychemistry.chemical_compoundSilver nitratelawvisual_artMaterials Chemistryvisual_art.visual_art_mediumMoleculeNon-covalent interactionsPhysical and Theoretical ChemistryCrystallizationta116DichloromethanePolyhedron
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Electro- and Photo-driven Reduction of CO 2 by a trans -(Cl)-[Os(diimine)(CO) 2 Cl 2 ] Precursor Catalyst: Influence of the Diimine Substituent and A…

2016

A series of [OsII(NN)(CO)2Cl2] complexes where NN is a 2,2′-bipyridine ligand substituted in the 4,4′ positions by H (C1), CH3 (C2), C(CH3)3 (C3), or C(O)OCH(CH3)2 (C4) has been studied as catalysts for the reduction of CO2. Electrocatalysis shows that the selectivity of the reaction can be switched toward the production of CO or HCOO− with an electron-donating (C2, C3) or -withdrawing (C4) substituent, respectively. The electrocatalytic process is a result of the formation of an Os0-bonded polymer, which was characterized by electrochemistry, UV/Visible and EPR spectroscopies. Photolysis of the complexes under CO2 in DMF+TEOA produces CO as a major product with a remarkably stable turnover…

DimerSubstituent010402 general chemistryPhotochemistryElectrocatalyst01 natural sciencesCatalysisCatalysisphotoinduced electron transferInorganic Chemistrychemistry.chemical_compound[CHIM.ANAL]Chemical Sciences/Analytical chemistryelectrocatalysisPhysical and Theoretical Chemistryta116DiimineComputingMilieux_MISCELLANEOUS010405 organic chemistryChemistryLigandOrganic Chemistryosmium0104 chemical sciencesCO2 reductionPhotocatalysisSelectivityphotocatalysis
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Metallophilic interactions in stacked dinuclear rhodium 2,2'-biimidazole carbonyl complexes

2012

Non-covalent metallophilic interactions were studied by investigating the stacking of two neutral rhodium complexes [Rh2I(R2bim)Cl2(CO)4] (R = Et, ethyl or Pr, propyl) in the solid state. Both dinuclear complexes formed infinite arrays of square planar d8 rhodium centres with intramolecular Rh⋯Rh distances of 3.1781(5) A (R = Et) and 3.1469(3) A (R = Pr) and the intermolecular Rh⋯Rh distances of 3.4345(6) A (R = Et) and 3.4403(3) A (R = Pr) between the adjacent molecules. The crystalline solids were stable and did not contain any solvent of crystallization. The effect of the metallophilic interactions on the absorption properties were studied using TD-DFT methods. The computational results …

ChemistryStackingchemistry.chemical_elementGeneral ChemistryCondensed Matter PhysicsRhodiumlaw.inventionMetalCrystalCrystallographylawIntramolecular forcevisual_artBathochromic shiftvisual_art.visual_art_mediumMoleculeGeneral Materials ScienceCrystallizationta116CrystEngComm
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Neutral one-dimensional metal chains consisting of alternating anionic and cationic rhodium complexes.

2012

The metallophilic interactions were investigated within chains of oppositely charged rhodium carbonyl complexes. The cationic [Rh(CO)(2)(L)](+) (L = 2,2'-bipyridine and 1,10-phenanthroline) and anionic [RhCl(2)(CO)(2)](-) units were self-assembled into one dimensional rhodium chains supported by electrostatic interactions. The array of Rh centers in {[Rh(CO)(2)(2,2'-bpy)][RhCl(2)(CO)(2)]}(n) was found to be nearly linear with a Rh···Rh···Rh angle of 170.927(11)° and Rh···Rh distances of 3.3174(5) Å and 3.4116(5) Å. The crystal structure of {[Rh(CO)(2)(1,10-phen)][RhCl(2)(CO)(2)]} consisted of two sets of crystallographically independent chains with slightly different Rh···Rh···Rh angles (17…

Inorganic chemistryCationic polymerizationchemistry.chemical_elementLinearityCrystal structureElectrostaticsRhodiumIonInorganic ChemistryMetalCrystallographychemistryvisual_artvisual_art.visual_art_mediumAbsorption (chemistry)ta116Dalton transactions (Cambridge, England : 2003)
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Opettajien häirintä työpaikalla ja verkossa : luokanopettajien ja luokanopettajaopiskelijoiden kokemuksia ja käsityksiä työpaikkakiusaamisesta

2013

Laurila, Elina & Tähti, Elina. Opettajien häirintä työpaikalla ja verkossa. Luokanopettajien ja luokanopettajaopiskelijoiden kokemuksia ja käsityksiä työpaikkakiusaamisesta. Kasvatustieteen pro-gradu -tutkielma. Jyväskylän yliopiston opettajankoulutuslaitos, 2013. 105 sivua. Tässä työssä käsitellään luokanopettajien kokemuksia työpaikkakiusaamisesta ja luokan-opettajien ja luokanopettajaopiskelijoiden käsityksiä siihen sisältyvästä verkkokiusaamises-ta. Tutkimus on toteutettu sekä määrällistä että laadullista tutkimusotetta hyödyntäen. Ai-neisto on kerätty kyselylomakkeella ja puolistrukturoiduilla haastatteluilla. Tutkimuksen tehtävät ovat: millaisena ja kenen taholta luokanopettajien työp…

Internetnettikiusaaminentyöpaikkakiusaaminenluokanopettajasosiaalinen mediakiusaaminenverkkokiusaaminenluokanopettajatopettajat
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CCDC 1935019: Experimental Crystal Structure Determination

2020

Related Article: Kalle Kolari, Elina Laurila, Maria Chernysheva, Pipsa Hirva, Matti Haukka|2020|Solid State Sciences|100|106103|doi:10.1016/j.solidstatesciences.2019.106103

Space GroupCrystallographyCrystal Systemdichloro-bis(44'-dimethyl-22'-bipyridine)-rhodium dicarbonyl-(dichloro)-rhodiumCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1935022: Experimental Crystal Structure Determination

2020

Related Article: Kalle Kolari, Elina Laurila, Maria Chernysheva, Pipsa Hirva, Matti Haukka|2020|Solid State Sciences|100|106103|doi:10.1016/j.solidstatesciences.2019.106103

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters([22'-bipyridine]-44'-diamine)-(dicarbonyl)-rhodium dicarbonyl-(dichloro)-rhodium ethanol solvateExperimental 3D Coordinates
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CCDC 1935020: Experimental Crystal Structure Determination

2020

Related Article: Kalle Kolari, Elina Laurila, Maria Chernysheva, Pipsa Hirva, Matti Haukka|2020|Solid State Sciences|100|106103|doi:10.1016/j.solidstatesciences.2019.106103

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersdicarbonyl-(44'-dimethyl-22'-bipyridine)-rhodium dicarbonyl-dichloro-rhodiumExperimental 3D Coordinates
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CCDC 1935018: Experimental Crystal Structure Determination

2020

Related Article: Kalle Kolari, Elina Laurila, Maria Chernysheva, Pipsa Hirva, Matti Haukka|2020|Solid State Sciences|100|106103|doi:10.1016/j.solidstatesciences.2019.106103

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersdicarbonyl-(44'-dimethyl-22'-bipyridine)-rhodium dicarbonyl-dichloro-rhodiumExperimental 3D Coordinates
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CCDC 1935021: Experimental Crystal Structure Determination

2020

Related Article: Kalle Kolari, Elina Laurila, Maria Chernysheva, Pipsa Hirva, Matti Haukka|2020|Solid State Sciences|100|106103|doi:10.1016/j.solidstatesciences.2019.106103

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters([22'-bipyridine]-44'-diamine)-(dicarbonyl)-rhodium dicarbonyl-(dichloro)-rhodiumExperimental 3D Coordinates
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