Ara
Toplam kayıt 221, listelenen: 101-120
DiaquaBis(4-MethOxyBenzoato-Κo)Bis(Nicotinamide-Κn1)Nickel(Ii) Dihydrate
(2010)
In the mononuclear title compound, [Ni(C8H7O3)2(C6H6N2O)2(H2O)2]·2H2O, the NiII ion is located on a crystallographic inversion center. The asymmetric unit further contains one 4-methoxybenzoate anion, one nicotinamide ...
DiaquaBis(4-FormylBenzoato-Κo 1)Bis(Nicotinamide-Κn1)Cobalt(Ii)
(2012)
In the title complex, [Co(C8H5O3)2(C6H6N2O)2(H2O)2], the CoII cation is located on an inversion center and is coordinated by two 4-formylbenzoate (FB) anions, two nicotinamide (NA) ligands and two water molecules. The ...
DiaquaBis(4-MethOxyBenzoato-Κo1)Bis(Nicotinamide-Κn1)Cobalt(Ii) Dihydrate
(2010)
In the mononuclear title compound, [Co(C8H7O3)2(C6H6N2O)2(H2O)2]·2H2O, the CoII ion is located on a crystallographic inversion center. The asymmetric unit is completed by one 4-methoxybenzoate anion, one nicotinamide ...
DiaquaBis(4-FormylBenzoato-Κo 1)Bis(Nicotinamide-Κn1)Nickel(Ii)
(2012)
In the title complex, [Ni(C8H5O3)2(C6H6N2O)2(H2O)2], the NiII cation is located on an inversion center and is coordinated by two 4-formylbenzoate (FB) anions, two nicotinamide (NA) ligands and two water molecules. The ...
DiaquaBis(4-FormylBenzoato-Κo 1)Bis(Nicotinamide-Κn1)Zinc
(2012)
In the title complex, [Zn(C8H5O3)2(C6H6N2O)2(H2O)2], the ZnII cation is located on an inversion center and is coordinated by two 4-formylbenzoate (FB) anions, two nicotinamide (NA) ligands and two water molecules. The ...
DiaquaBis(4-BromoBenzoato-Κo)Bis(Nicotinamide-Κn1)Copper(Ii)
(2011)
The asymmetric unit of the title mononuclear CuII complex, [Cu(C7H4BrO2)2(C6H6N2O)2(H2O)2], contains one half-molecule, the CuII atom being located on an inversion center. The unit cell contains two nicotinamide (NA), two ...
DiaquaBis(4-FormylBenzoato-Κo 1)Bis(Nicotinamide-Κn1)Copper(Ii)
(2012)
In the title complex, [Cu(C8H5O3)2(C6H6N2O)2(H2O)2], the CuII cation is located on an inversion center and is coordinated by two 4-formylbenzoate (FB) anions, two nicotinamide (NA) ligands and two water molecules in an ...
DiaquaBis(4-MethylAminoBenzoato-Κo)Bis(Nicotinamide-Κn 1)Cobalt(Ii)
(2010)
The asymmetric unit of the title CoII complex, [Co(C8H8NO2)2(C6H6N2O)2(H2O)2], contains two half complex molecules with similar structures. The CoII atoms are each located on an inversion center and each is coordinated ...
DiaquaBis[4-(DimethylAmino)Benzoato-Κo]Bis(Nicotinamide-Κn1)Zinc(Ii) Dihydrate
(2010)
In the centrosymmetric title structure, [Zn(C9H10NO2)2(C6H6N2O)2(H2O)2]·2H2O, the ZnII cation, located on an inversion center, is coordinated by two 4-(methylamino)benzoate anions, two nicotinamide ligands and two water ...
Dimethyl 2-Methyl-1,2-DihydroQuinoline-2,4-DicarboxylAte
(2011)
In the crystal of the title compound, C14H15NO4, pairs of intermolecular N—H⋯O hydrogen bonds link the molecules into centrosymmetric R 2 2(10) dimers. These dimers are further connected via ...
Dimethyl 2,6,8-Trimethyl-1,2-Dihydroquinoline-2,4-Dicarboxylate
(2010)
The title compound, C16H19NO4, the hydrogenated ring adopts a twisted conformation. In the crystal, intermolecular C—H⋯O hydrogen bonds link the molecules into centrosymmetric R 2 2(10) ...
Dimethyl 5,6,7-TrimethOxy-2-Methyl-1,2-DihydroQuinoline-2,4-DicarboxylAte
(2011)
In the title compound, C17H21NO7, the dihydropyridine ring assumes a screw-boat conformation. In the crystal, intermolecular C—H⋯O hydrogen bonds link the molecules, forming supramolecular chains running along the b axis.
Dimethyl 6-Acetyl-2-Methyl-1,2-Dihydroquinoline-2,4-DicarboxylAte
(2012)
In the title compound, C16H17NO5, the dihydropyridine ring adopts a sofa conformation. In the crystal, intermolecular N—H⋯O hydrogen bonds link the molecules into chains running along the b axis.
Ethyl 2-[(2-HyDroxyBenzylIdene)Amino]-6-Methyl-4,5,6,7-TetraHydroThieno[2,3-C]Pyridine-3-CarboxylAte
(2013)
The title compound, C18H20N2O3S, exists as the phenol–imine form in the crystal and there are bifurcated intramolecular O—H⋯(N/O) hydrogen bonds present. The conformation about the C=N bond is anti (1E); the C=N imine ...
Jet Energy Scale and Resolution in the Cms Experiment in Pp Collisions at 8 Tev
(Iop Publishing Ltd, 2017)
Improved jet energy scale corrections, based on a data sample corresponding to an integrated luminosity of 19.7 fb(-1) collected by the CMS experiment in proton-proton collisions at a center-of-mass energy of 8 TeV, are ...
Large Rapidity Gap Method to Select Soft Diffraction Dissociation at the Lhc
(Hindawi Ltd, 2016)
In proton-proton (pp) collisions, any process involves exchanging the vacuum quantum numbers is known as diffractive process. A diffractive process with no large.. 2 is called soft diffractive process. The diffractive ...
High-Symmetry Phase Prediction Using Trees Of Group-Supergroup Relations
(Maik Nauka/Interperiodica/Springer, 2015)
A new procedure of constructing the group-supergroup relationship trees is proposed to reveal the highest-possible symmetry structure types (archetypes). Based on the approach, the group-supergroup tree is constructed for ...
Measurement of the Inelastic Cross Section in Proton-Lead Collisions at Root S(Nn)=5.02 Tev
(Elsevier, 2016)
The inelastic hadronic cross section in proton-lead collisions at a centre-of-mass energy per nucleon pair of 5.02 TeV is measured with the CMS detector at the LHC. The data sample, corresponding to an integrated luminosity ...
Measurement of the Integrated and Differential T(T)Over-Bar Production Cross Sections for High-P(T) Top Quarks in Pp Collisions at Root S=8 Tev
(Amer Physical Soc, 2016)
The cross section for pair production of top quarks (t (t) over bar) with high transverse momenta is measured in pp collisions, collected with the CMS detector at the LHC with root s = 8 TeV in data corresponding to an ...
Measurement of the Double-Differential Inclusive Jet Cross Section in Proton-Proton Collisions at Root S=13Tev
(Springer, 2016)
A measurement of the double-differential inclusive jet cross section as a function of jet transverse momentum pT and absolute jet rapidity | y| is presented. The analysis is based on proton-proton collisions collected by ...