619 research outputs found
catena-Poly[[silver(I)-[μ-4-(2-pyridyl)pyrimidine-2-sulfonato]] monohydrate]
In the title compound, {[Ag(C9H6N3O3S)]·H2O}n, the AgI atom is coordinated by three N atoms and two sulfonate O atoms from two different 4-(2-pyridyl)pyrimidine-2-sulfonate ligands. The ligand bridges two AgI atoms, forming a polymeric zigzag chain propagating parallel to [001]. The uncoordinated water molecule is involved in hydrogen bonds with sulfonate O atoms
catena-Poly[[diiodidocadmium(II)]-μ-4,4′-di-4-pyridyl-2,2′-disulfanediyldipyrimidine]
In the title compound, [CdI2(C18H12N6S2)]n, the 4,4′-di-4-pyridyl-2,2′-disulfanediyldipyrimidine (L) ligand bridges two CdII centers, forming polymeric zigzag chains extending along the b axis. The CdII ions are coordinated by two N atoms from two L ligands and two iodide anions in a distorted tetrahedral geometry
Tetraaquabis{2-[4-(4-pyridyl)pyrimidin-2-ylsulfanyl]acetato}zinc
In the title compound, [Zn(C11H8N3O2S)2(H2O)4], the ZnII ion lies on an inversion centre and is coordinated by four water molecules and two N atoms from two 2-[4-(4-pyridyl)pyrimidin-2-ylsulfanyl]acetate (L) ligands in a distorted octahedral geometry. In L, the pyridine and pyrimidine rings are twisted at an angle of 11.2 (1)°. The coordinated water molecules and the acetate groups are involved in the formation of a three-dimensional hydrogen-bonded network, which consolidates the crystal packing
catena-Poly[[di-μ-iodido-dicopper(I)(Cu—Cu)]bis(μ-4,4′-di-3-pyridyl-2,2′-disulfanediyldipyrimidine)]
The title complex, [Cu2I2(C18H12N6S2)2]n, contains a Cu2I2 core with a Cu—Cu distance of 2.6935 (14) Å. The CuI atom is coordinated by two bridging 4,4′-di-3-pyridyl-2,2′-disulfanediyldipyrimidine ligands and two bridging I atoms, forming a double chain
Tetra-μ-acetato-κ8 O:O′-bis{[2-methylsulfanyl-4-(pyridin-4-yl-κN)pyrimidine]copper(II)}(Cu—Cu)
The binuclear title compound, [Cu2(CH3CO2)4(C10H9N3S)2], comprises a Cu2(CH3CO2)4 paddle-wheel core axially bound by two 2-methylsulfanyl-4-(pyridin-4-yl)pyrimidine ligands. The complex molecule has an inversion center lying at the mid-point of the Cu—Cu bond
Tetraaquabis[4-(4-pyridyl)pyrimidine-2-sulfonato]copper(II) dihydrate
In the title complex, [Cu(C9H6N3O3S)2(H2O)4]·2H2O, the CuII atom lies on an inversion centre and is coordinated by four water molecules in equatorial positions and two N atoms from two 4-(4-pyridyl)pyrimidine-2-sulfonate ligands in apical positions. The asymmetric unit contains half of the complex and one free water molecule. The water molecules, including the uncoordinated water molecules, and sulfonate O atoms are involved in O—H⋯O and O—H⋯N hydrogen-bonding interactions
Bis(μ-bis{[4-(2-pyridyl)pyrimidin-2-yl]sulfanyl}methane)disilver(I) bis(perchlorate)
In the macrocyclic centrosymmetric dinuclear complex, [Ag2(C19H14N6S2)2](ClO4)2, the AgI atom, bis{[4-(2-pyridyl)pyrimidin-2-yl]sulfanyl}methane (2-bppt) ligand and perchlorate anion each lie on a twofold rotation axis. The 2-bppt ligand chelates two four-coordinated AgI atoms through its two bipyridine-like arms. The O atoms of the perchlorate anion are disordered each over two positions of equal occupancy. Adjacent complex molecules are linked by π–π interactions between the pyridine and pyrimidine rings [centroid–centroid distance = 3.663 (8) Å]
The extended BLMSSM with a 125 GeV Higgs boson and dark matter
To extend the BLMSSM, we not only add exotic Higgs superfields
to make the exotic lepton heavy, but also introduce
the superfields(,) having couplings with lepton and exotic lepton
at tree level. The obtained model is called as EBLMSSM, which has difference
from BLMSSM especially for the exotic slepton(lepton) and exotic
sneutrino(neutrino). We deduce the mass matrices and the needed couplings in
this model. To confine the parameter space, the Higgs boson mass and
the processes , are
studied in the EBLMSSM. With the assumed parameter space, we obtain reasonable
numerical results according to data on Higgs from ATLAS and CMS. As a cold dark
mater candidate, the relic density for the lightest mass eigenstate of and
mixing is also studied
Tetraaquabis{2-[4-(3-pyridyl)pyrimidin-2-ylsulfanyl]acetato}manganese(II) dihydrate
In the title compound, [Mn(C11H8N3O2S)2(H2O)4]·2H2O, the MnII ion lies on an inversion centre and is coordinated by four water molecules in equatorial positions and two N atoms from two 2-[4-(3-pyridyl)pyrimidin-2-ylsulfanyl]acetate ligands in the axial positions. The water molecules, including the uncoordinated water molecules, and the acetate O atoms are involved in O—H⋯O and O—H⋯N hydrogen-bonding interactions, which link the components into layers parallel to the a (b + c) plane
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