Zobrazeno 1 - 10
of 131
pro vyhledávání: '"Young-Inn Kim"'
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 74, Iss 4, Pp 548-550 (2018)
The title compound, C26H20N2, was obtained during a search for new π-extended ligands with the potential to generate efficient phosphors with iridium(III) for organic light-emitting devices (OLEDs). The benzoquinoxaline ring system is almost planar
Externí odkaz:
https://doaj.org/article/436bfdf837024d09a1405caf329e2577
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 2, Pp m34-m34 (2014)
In the title complex, [Ir(C14H8F6N)2(C6H5N2O2)]·0.5CHCl3, the IrIII atom adopts a distorted octahedral geometry, being coordinated by three N atoms (arranged meridionally), two C atoms and one O atom of three bidentate ligands. The complex molecules
Externí odkaz:
https://doaj.org/article/8c625a1d0013493191cdb9c3f78fcd44
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 8, Pp m443-m443 (2013)
The title complex, [Ir(C15H9Br2O2)(C13H8NS)2], lies about a crystallographic twofold rotation axis passing through the IrIII atom and the central C atom of the bis(bromophenyl)propane-1,3-dionate ligand. The IrIII atom adopts a distorted octahedral g
Externí odkaz:
https://doaj.org/article/0d526f69a9e84c7cbe05bbbecccfe314
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 4, Pp m504-m505 (2012)
In the title compound, [Zn(C20H14NO)2]·2CH3OH, the ZnII atom lies on a crystallographic twofold rotation axis and is coordinated by two O atoms and two N atoms from two bidentate 2-{[(9H-fluoren-2-yl)methylidene]amino}phenolate ligands within a dist
Externí odkaz:
https://doaj.org/article/06d72755db1f4b14a186d82ba015e5f9
Autor:
Young-Inn Kim, Sung Kwon Kang
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 2, Pp m178-m179 (2012)
In the title compound, [ZnCl2(C7H6N2S)2]·0.5CH3CH2OH, the ZnII atom is coordinated by two N atoms of two 2-aminobenzothiazole ligands and two Cl atoms within a distorted tetrahedral geometry. The dihedral angle between the N/Zn/N and Cl/Zn/Cl planes
Externí odkaz:
https://doaj.org/article/1df5d0ca5adc4a80bddbf8094b0b1009
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 9, Pp m1199-m1200 (2011)
In the title complex, [Ir(C12H8F2N)2(C6H4NO2)]·CHCl3, two similar molecules of each component comprise the asymmetric unit. The independent complex molecules are linked by intermolecular π–π interactions [centroid–centroid distance = 3.830 (4)
Externí odkaz:
https://doaj.org/article/30e30997c4f74e2a95f6e78316a09d93
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 6, Pp m793-m794 (2011)
The structure of the title salt, (C6H8N)2[CuCl3.4Br0.6], consists of two 3-methylpyridinium cations and a distorted tetrahedral [CuCl3.4Br0.6]2− dianion. Substitutional disorder with Br is exhibited for three of the Cl atoms of the anion, giving a
Externí odkaz:
https://doaj.org/article/23314db8aae842b299c1cb718af86cea
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 1, Pp m52-m53 (2011)
The HgII ion in the title centrosymmetric dinuclear complex, [Hg2Cl4(C13H12N2)2]·[HgCl2], adopts a distorted square-pyramidal geometry, being coordinated by the bis-chelating N-heterocyclic ligand, two bridging Cl atoms and one terminal Cl atom. One
Externí odkaz:
https://doaj.org/article/ffa8d2fa330b43d89d442734474e1e96
Autor:
Sung Kwon Kang, Young-Inn Kim
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 10, Pp m1251-m1251 (2010)
The HgII ion in the title complex, [HgCl2(C13H12N2)], adopts a distorted tetrahedral geometry being coordinated by two Cl anions and by two N atoms of the benzyl(2-pyridylmethylene)amine ligand. The Cl—Hg—Cl plane is twisted at 70.1 (1)° from th
Externí odkaz:
https://doaj.org/article/da8c6c765e32488c9a1b2b1b851bc7d9
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 8, Pp m940-m940 (2010)
In the title compound, [Zn(CH3COO)2(C6H16N2)], the ZnII atom is coordinated by two N atoms of one bidentate diethylethylenediamine ligand and two O atoms of two acetate anions in a distorted tetrahedral geometry. The acetate ligands are asymmetricall
Externí odkaz:
https://doaj.org/article/6eccd3184c0845cea02d2dac1febd5d3