Search results for "Crystal Structure"
showing 10 items of 15036 documents
The Effect of Dopants on Sintering and Microstructure of Lead-free KNN Ceramics
2011
Lead-free potassium sodium niobate (K0.5Na0.5)NbO3 (KNN) has been prepared via conventional ceramic processing method. The influence of 0.5 wt% - 1.5 wt% MnO2 and WO3 addition on the sintering, crystallographic structure, microstructure and dielectric properties of KNN has been investigated. Optimal sintering temperatures of KNN ceramics were observed to be in the narrow interval: 1090 °C - 1110 °C for MnO2 doped KNN; 1150 °C - 1170 °C for pure KNN and doped with WO3. XRD patterns showed that all the samples have single perovskite structure with monoclinic structure. Microstructure of ceramics was changed greatly by using dopants.http://dx.doi.org/10.5755/j01.ms.17.1.251
Three-dimensional bimetallic octacyanidometalates $[M^{IV}{(\mu-CN)_{4}Mn^{II}(H_{2}O)_2}_2 \cdot 4H_{2}O]_{n}$ (M=Nb,Mo,W) : synthesis, single-cryst…
2008
Abstract We report the synthesis, the single-crystal X-ray crystallographic structures and the magnetic properties of three new isostructural cyanido-bridged networks: [M IV {(μ-CN) 4 Mn II (H 2 O) 2 } 2 ·4H 2 O] n [M IV = Nb IV ( 1 ), Mo IV ( 2 ), W IV ( 3 )]. For compound 1 , the magnetic properties reveal a ferrimagnetic phase below 50 K. In contrast, compounds 2 and 3 show a paramagnetic behaviour with no magnetic ordering down to 2 K. The only electronic difference between the two kinds of compounds is the presence of two paired electrons on Mo IV ( 2 ) and W IV ( 3 ) (d 2 electronic configuration, S = 0) with no possible exchange interactions with Mn II ions (d 5 electronic configur…
6-Amino-2-(pivaloylamino)pyridinium benzoate
2013
In the crystal structure of the title salt, C10H16N3O+·C7H5O2−, the cations and anions are linked to each other via N—H⋯O hydrogen bonds, forming infinite chains running along [010]. The crystal structure also features C—H⋯O and π–π stacking interactions, which assemble the chains into supramolecular layers parallel to (100). The π–π stacking interactions are observed between the pyridine rings of inversion-related cations with a centroid–centroid distance of 3.867 (2) Å. Financial support from the National Science Centre in Kraków (grant No. NCN204 356840) is gratefully acknowledged. Academy Professor Kari Rissanen (Academy of Finland grant Nos. 122350, 140718, 265328 and 263256) and th…
CCDC 1981431: Experimental Crystal Structure Determination
2020
Related Article: Kibrom Gebreheiwot Bedane, Lukas Brieger, Carsten Strohmann, Ean-Jeong Seo, Thomas Efferth, Michael Spiteller|2020|Bioorg.Chem.|102|104102|doi:10.1016/j.bioorg.2020.104102
CCDC 874635: Experimental Crystal Structure Determination
2013
Related Article: K.Mack, A.W.von Leupoldt, C.Forster, M.Ezhevskaya, D.Hinderberger, K.W.Klinkhammer, K.Heinze|2012|Inorg.Chem.|51|7851|doi:10.1021/ic300929g
CCDC 874634: Experimental Crystal Structure Determination
2013
Related Article: K.Mack, A.W.von Leupoldt, C.Forster, M.Ezhevskaya, D.Hinderberger, K.W.Klinkhammer, K.Heinze|2012|Inorg.Chem.|51|7851|doi:10.1021/ic300929g
CCDC 650418: Experimental Crystal Structure Determination
2003
Related Article: Y.Jacquot, B.Refouvelet, O.Blacque, M.M.Kubicki, A.Xicluna|2001|C.R.Acad.Sci.,Ser.IIc:Chim.|4|375|doi:10.1016/S1387-1609(01)01243-9
CCDC 635391: Experimental Crystal Structure Determination
2009
Related Article: S.Bredeau, E.Ortega, G.Delmas, P.Richard, R.Frohlich, B.Donnadieu, G.Kehr, N.Pirio, G.Erker, P.Meunier|2009|Organometallics|28|181|doi:10.1021/om800512u
Zn2+ and Cu2+ complexes of a fluorescent scorpiand-type oxadiazole azamacrocyclic ligand: crystal structures, solution studies and optical properties
2020
A ligand comprised of a macrocyclic pyridinophane core having a pendant arm containing a secondary amine group linked through a methylene spacer to a pyridyl–oxadiazole–phenyl (PyPD) fluorescent system has been prepared (L). The crystal structures of [ZnL](ClO4)2 and [CuL](ClO4)2 show that M2+ is coordinated to all the nitrogen atoms of the macrocyclic core, the secondary amine of the pendant arm and the nitrogen atom of the pyridine group of the fluorescent moiety, the latter bond being clearly weaker than the one with the pyridine of the macrocycle. Solution studies showed the formation of a highly stable Cu2+ complex with 1 : 1 stoichiometry, whereas with Zn2+ least stable complexes were…
CCDC 2149627: Experimental Crystal Structure Determination
2022
Related Article: Adrian Laviós, Amparo Sanz-Marco, Carlos Vila, M. Carmen Muñoz, José R. Pedro, Gonzalo Blay|2022|Org.Lett.|24|2149|doi:10.1021/acs.orglett.2c00427