Type

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 ...

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. ...

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. ...

1,1,2,2-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-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 ...

13 Ways to turn people on

Swart, Marinda Louw, Johan (Stellenbosch : University of Stellenbosch Business School, 2010)

{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 ...

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 ...

1 Corinthians 7:17–24 : identity and human dignity amidst power and liminality

Punt, Jeremy (AOSIS OpenJournal, 2012-04)

Paul’s concern with identity, and in particular the identity of the believer in relation to Jesus Christ, is an important concern in his writings. In the midst of an important section dedicated to advice and instruction ...

2050 Scenarios for long-haul tourism in the evolving global climate change regime

Vorster, Shaun Ungerer, Marius Volschenk, Jako (Multidisciplinary Digital Publishing Institute (MDPI), 2012-12)

Tourism and its “midwife”, aviation, are transnational sectors exposed to global uncertainties. This scenario-building exercise considers a specific subset of these uncertainties, namely the impact of the evolving global ...

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'-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′-(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-[(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 ...

2,4,6-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 ...

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