• 0f7/2 proton transfer on 55Mn 

      Newman R.T.; Fearick R.W.; Perez S.M.; Aschman D.G.; Bharuth-Ram K.; Richter W.A.; Smit F.D.; Tshivhase V.M.; Volkwyn T.S. (1996)
      Proton pickup data have been obtained through the 55Mn(d,3He)54Cr (Ed = 46 MeV) reaction in the 6°-30° angular range using a magnetic spectrometer with a resolution of ∼ 40 keV full width at half maximum. Spectroscopic ...
    • 1,1,2,2-Tetra-kis(1,3-benzoxazol-2-yl)ethene 

      Hagos T.K.; Nogai S.D.; Dobrzaska L.; Cronje S.; Raubenheimer H.G. (2011)
      The title compound, C30H16N4O4, reveals crystallographic and mol-ecular symmetry and accordingly the asymmetric unit comprises one half-molecule. The dihedral angle between the planes of the two geminal benzoxazole rings ...
    • 1,1,2,2-Tetrakis(1,3-benzothiazol-2-yl)ethene chloroform disolvate 

      Hagos T.K.; Nogai S.D.; Dobrzanska L.; Cronje S.; Raubenheimer H.G. (2010)
      The asymmetric unit of the title solvate, C30H 16N4S4·2CHCl3, contains one half-molecule of tetrakis(2-benzothiazolyl)ethene, the complete molecule being generated by inversion symmetry, and one molecule of chloroform. ...
    • 1,1-Dibenzoyl-3,3-dimethylurea 

      Blewett G.; Esterhuysen C.; Bredenkamp M.W.; Koch K.R. (2005)
      The molecules of 1,1-dibenzoyl-3,3-dimethylurea, C17H 16N2O3, interact through an intermolecular C-H⋯O hydrogen bond and several C-H⋯π interactions, resulting in a three-dimensional network. © 2005 International Union of ...
    • 1,2,3-Trihydroxybenzene-pyrimidine (1/1) 

      Dobrzanska L. (2005)
      In the title molecular co-crystal, C6H6O 3⋯H4N2, symmetry-related O-H⋯N hydrogen bonds with O⋯N distances of 2.790 (3) and 2.818 (2) Å link molecules of 1,2,3-trihydroxybenzene and pyrimidine to form 18-membered rings ...
    • 1,3-Benzothia-zolium tetra-chlorido-aurate(III) tetra-hydro-furan solvate 

      Hagos T.K.; Nogai S.D.; Dobrzaska L.; Cronje S.; Raubenheimer H.G. (2009)
      In the crystal structure of the title ionic compound (C7H 6NS)[AuCl4]·C4H8O, the [AuCl4]- anion shows a typical square-planar geometry. Numerous weak C - H⋯Cl hydrogen bonds between [AuCl4] - and the 1,3-benzothia-zolium ...
    • 1,3-Dimesitylimidazolidinium tetra-chloridogold(III) dichloro-methane solvate 

      Hagos T.K.; Nogai S.D.; Dobrzaska L.; Cronje S. (2008)
      The title ionic compound, (C21H27N2)[AuCl4]·CH2Cl2, was obtained from the reaction of 1,3-dimesitylimidazolidinium chloride with t-BuOK and a solution of AuCl3 in tetra-hydro-furan. In the crystal structure, numerous weak ...
    • {1,5,9-Tris[(2S)-2-hydroxypropyl]-1,5,9-triazacyclododecane}zinc(II) dinitrate monohydrate 

      Strasser C.E.; Sumani J.E.Y.; Raubenheimer H.G.; Luckay R.C. (2010)
      In the title compound, [Zn(C18H39N3O 3)](NO3)2·H2O, the coordination geometry around the central ZnII atom is distorted octa-hedral. The hydroxyl groups in the macrocyclic ligand and water mol-ecules are engaged in O - H⋯O ...
    • 1000 Genomes-based metaanalysis identifies 10 novel loci for kidney function 

      Gorski, Mathias; Van Der Most, Peter J.; Teumer, Alexander; Chu, Audrey Y.; Li, Man; Mijatovic, Vladan; Nolte, Ilja M.; Cocca, Massimiliano; Taliun, Daniel; Gomez, Felicia; Li, Yong; Tayo, Bamidele; Tin, Adrienne; Feitosa, Mary F.; Aspelund, Thor; Attia, John; Biffar, Reiner; Bochud, Murielle; Boerwinkle, Eric; Borecki, Ingrid; Bottinger, Erwin P.; Chen, Ming-Huei; Chouraki, Vincent; Ciullo, Marina; Coresh, Josef; Cornelis, Marilyn C.; Curhan, Gary C.; d’Adamo, Adamo Pio; Dehghan, Abbas; Dengler, Laura; Ding, Jingzhong; Eiriksdottir, Gudny; Endlich, Karlhans; Enroth, Stefan; Esko, Tonu; Franco, Oscar H.; Gasparini, Paolo; Gieger, Christian; Girotto, Giorgia; Gottesman, Omri; Gudnason, Vilmundur; Gyllensten, Ulf; Hancock, Stephen J.; Harris, Tamara B.; Helmer, Catherine; Hollerer, Simon; Hofer, Edith; Hofman, Albert; Holliday, Elizabeth G.; Homuth, Georg; Hu, Frank B.; Huth, Cornelia; Hutri-Kahonen, Nina; Hwang, Shih-Jen; Imboden, Medea; Johansson, Asa; Kahonen, Mika; Konig, Wolfgang; Kramer, Holly; Kramer, Bernhard K.; Kumar, Ashish; Kutalik, Zoltan; Lambert, Jean-Charles; Launer, Lenore J.; Lehtimaki, Terho; De Borst, Martin H.; Navis, Gerjan; Swertz, Morris; Liu, Yongmei; Lohman, Kurt; Loos, Ruth J. F.; Lu, Yingchang; Lyytikainen, Leo-Pekka; McEvoy, Mark A.; Meisinger, Christa; Meitinger, Thomas; Metspalu, Andres; Metzger, Marie; Mihailov, Evelin; Mitchell, Paul; Nauck, Matthias; Oldehinkel, Albertine J.; Olden, Matthias; Penninx, Brenda W. J. H.; Pistis, Giorgio; Pramstaller, Peter P.; Probst-Hensch, Nicole; Raitakari, Olli T.; Rettig, Rainer; Ridker, Paul M.; Rivadeneira, Fernando; Robino, Antonietta; Rosas, Sylvia E.; Ruderfer, Douglas; Ruggiero, Daniela; Saba, Yasaman; Sala, Cinzia; Schmidt, Helena; Schmidt, Reinhold; Scott, Rodney J.; Sedaghat, Sanaz; Smith, Albert V.; Sorice, Rossella; Stengel, Benedicte; Stracke, Sylvia; Strauch, Konstantin; Toniolo, Daniela; Uitterlinden, Andre G.; Ulivi, Sheila; Viikari, Jorma S.; Volker, Uwe; Vollenweider, Peter; Volzke, Henry; Vuckovic, Dragana; Waldenberger, Melanie; Wang, Jie Jin; Yang, Qiong; Chasman, Daniel I.; Tromp, Gerard; Snieder, Harold; Heid, Iris M.; Fox, Caroline S.; Kottgen, Anna; Pattaro, Cristian; Boger, Carsten A.; Fuchsberger, Christian (Nature Research, 2017)
      HapMap imputed genome-wide association studies (GWAS) have revealed >50 loci at which common variants with minor allele frequency >5% are associated with kidney function. GWAS using more complete reference sets for imputation, ...
    • 1000-580Ma crustal evolution in the northern Arabian-Nubian Shield revealed by U-Pb-Hf of detrital zircons from late Neoproterozoic sediments (Elat area, Israel) 

      Morag N.; Avigad D.; Gerdes A.; Harlavan Y. (2012)
      The final stages in the evolution of the Arabian-Nubian Shield (ANS) during the late Neoproterozoic include the deposition of sub-aerial volcano-sedimentary sequence above exhumed deep-seated plutonic-metamorphic rocks. ...
    • 195Pt NMR and DFT computational methods as tools towards the understanding of speciation and hydration/solvation of [PtX6] 2- (X = Cl-, Br-) anions in solution 

      Koch K.R.; Burger M.R.; Kramer J.; Westra A.N. (2006)
      195Pt NMR together with DFT calculations and MD simulations, offer a powerful toolkit with which to probe the hydration shells of the [PtCl6]2- anions, which may lead to a more profound understanding of the solute-solvent ...
    • 195Pt NMR isotopologue and isotopomer distributions of [PtCln(H2O)6 - N]4 - n (n = 6,5,4) species as a fingerprint for unambiguous assignment of isotopic stereoisomers 

      Gerber W.J.; Murray P.; Koch K.R. (2008)
      A detailed analysis of the 35Cl/37Cl isotope shifts induced in the 128.8 MHz 195Pt NMR resonances of [PtCl n(H2O)6 - n]4 - n complexes (n = 6,5,4) in acidic solution at 293 K, shows that the unique isotopologue and isotopomer ...
    • 2,2'-Dimethyl-3,3'-(p-phenylenedimethylene)-diimidazol-1-ium dibromide 

      Dobrzanska L. (2005)
      In the centrosymmetric title compound, C16H20N 42-·Br2+, the Br counter-ions form hydrogen bonds with protonated imidazole groups. Neighbouring cations are held together via weak C-H⋯Br hydrogen bonds and offset π-π ...
    • 2,2′-(butane-1,4-diyl)dibenzimidazolium dichloride dihydrate 

      Dobrzanska L.; Lloyd G.O. (2006)
      In the title compound, C18H24Cl2N 4O2, a quarternary adduct consisting of two water molecules and two chloride ions binds the centrosymmetric 2,2′-(butane-1, 4-diyl)dibenzimidazolium cations into two-dimensional hydrogen-bonded ...
    • 2,2′-(Sulfanediyldimethylene)bis-(1,3-benzothiazole) 

      Strasser C.E.; De Jongh L.-A.; Raubenheimer H.G.; Cronje S. (2011)
      In the title compound, C16H12N2S 3, the two benzothiazole groups are oriented differently with respect to the -CH2- groups, one being approximately staggered and one nearly eclipsed. A sulfur-π interaction of 3.3627 (11) ...
    • 2,4,6-Tris(bromomethyl)-1,3,5-trimethylbenzene 

      Murray P.; Willans C.; Bredenkamp M.W.; Gertenbach J.-A. (2007)
      The title compound, C12H15Br3, has been synthesized and its structure is reported here. The bulky Br atoms are accommodated above and below the plane of the benzene ring. © 2007 International Union of Crystallography. All ...
    • 2,4-Bis(methoxymethyl)-1,3,5-trimethylbenzene 

      Dobrzanska L.; Heydenrych G. (2006)
      The title compound, C13H20O2, displays polar ordering owing to intermolecular C-H⋯O hydrogen bonds that link the molecules to form a three-dimensional network. A twofold rotation axis bisects the ring, passing through the ...
    • 2-({4-[(1H-Imidazol-2-ylsulfanyl)methyl]-2,5-dimethylbenzyl}sulfanyl) -1H-imidazole 

      Applewhite M.J.; Potts S.V. (2010)
      The title compound, C16H18N4S2, was prepared by the substitution reaction of two equivalents of 2-mercaptoimidazole for every bromine substituent of 1,4-bis-(bromo-meth-yl)-2, 5-dimethyl-benzene. The mol-ecule is located ...
    • 2-Methyl-1,3-benzoxazol-4-yl diphenylphosphinate 

      Kleinhans D.J. (2011)
      The title compound, C20H16NO3P, was synthesized by the addition of diphenylphosphine chloride to a tetrahydrofuran solution of Et3N and 2-methyl-1,3-benzoxazol-4-ol at 233 K. In the molecule, the almost planar (r.m.s. ...
    • (2E)-N,N′-bis(pyridin-4-ylmethyl)but-2-enediamide dihydrate 

      Lloyd G.O. (2005)
      In the centrosymmetric title compound, C16H16N 4O2·2H2O, the water molecules donate two hydrogen bonds and accept one each, with O⋯O and O⋯N distances of 2.7498 (13) and 2.8152 (13) Å, respectively, and with an N⋯O distance ...