Search results for "Pyramid"
showing 10 items of 410 documents
High-pressure- and low-temperature-induced changes in [(CH3)2NH(CH2)2NH3][SbCl5].
2006
The structure of N,N-dimethylethylenediammonium pentachloroantimonate(III), [(CH3)2NH(CH2)2NH3][SbCl5], NNDP, was investigated at 100 and 15 K at ambient pressure, as well as at pressures up to 4.00 GPa at room temperature in the diamond-anvil cell. The stable structure at low temperatures and low pressures consists of isolated [SbCl5]2- anions and [(CH3)2NH(CH2)2NH3]2+ cations. The inorganic anions have a distorted square pyramidal geometry. They are arranged in linear chains parallel to the c axis. In contrast to the low-temperature studies, where no phase transition was detected, pressure induces a P2(1)/c --P2(1)/n phase transition between 0.55 and 1.00 GPa, accompanied by a doubling of…
An EPR investigation of the phase transitions and cooperative ordering phenomena of pentaamminecopper(II) polyhedra in Cu(NH3)5X2 [X=BF4, CIO4; Br]
1996
The results of powder and single-crystal EPR studies on Cu(NH3)5X2 compounds [X=BF4, CIO4; Br] give evidence that phase transitions from a cubic α-phase (g i ≃2.12) with an anti-K2PtCl6 type structure to low-temperature β-phases with reduced symmetry occur, which are induced by ordering processes of the vacancies □ of elongated [Cu(NH3)5□]2+ pseudo-octahedra. The type of order is crucially controlled, by the nature of the anion. In the case of the BF 4 − and ClO 4 − salts the large anions are structure-determining leading to a slightly disturbed antiferrodistortive order of the elongated CuIIN5 square pyramids atT c≃155 K and <130 K, respectively. The resulting pseudo-tetragonal β-structure…
Magnetism and variable temperature and pressure crystal structures of a linear oligonuclear cobalt bis-semiquinonate
2016
The crystal structure of the first oligomeric cobalt dioxolene complex, Co3(3,5-DBSQ)2((t)BuCOO)4(NEt3)2, 1, where DBSQ is 3,5-di-tert-butyl-semiquinonate, has been studied at various temperatures between 20 and 200 K. Despite cobalt-dioxolene complexes being generally known for their extensive ability to exhibit valence tautomerism (VT), we show here that the molecular geometry of compound 1 is essentially unchanged over the full temperature range, indicating the complete absence of electron transfer between ligand and metal. Magnetic susceptibility measurements clearly support the lack of VT between 8 and 300 K. The crystal structure is also determined at elevated pressures in the range f…
Activity and Thermal Stability of Cobalt(II)-Based Olefin Polymerization Catalysts Adorned with Sterically Hindered Dibenzocycloheptyl Groups.
2019
Five examples of unsymmetrical 2-(2,4-bis(dibenzocycloheptyl)-6-methylphenyl- imino)ethyl)-6-(1-(arylyimino)ethyl)pyridine derivatives (aryl = 2,6-Me2C6H3 in L1
Phase transitions in nanosystems caused by interface motion: the Ising bipyramid with competing surface fields.
2005
The phase behavior of a large but finite Ising ferromagnet in the presence of competing surface magnetic fields +/- H_s is studied by Monte Carlo simulations and by phenomenological theory. Specifically, the geometry of a double pyramid of height 2L is considered, such that the surface field is positive on the four upper triangular surfaces of the bi-pyramid and negative on the lower ones. It is shown that the total spontaneous magnetization vanishes (for L -> infinity) at the temperature T_f(H), related to the "filling transition" of a semi-infinite pyramid, which can be well below the critical temperature of the bulk. The discontinuous vanishing of the magnetization is accompanied by a…
A practical ethylene polymerization for vinyl-polyethylenes: synthesis, characterization and catalytic behavior of α,α’-bisimino-2,3:5,6- bis(pentame…
2016
A series of α,α′-bis(arylimino)-2,3:5,6-bis(pentamethylene)pyridyliron chlorides was synthesized in a one-pot reaction and characterized by FT-IR and elemental analysis as well as X-ray crystallography for one representative iron complex, where the Fe center adopts a distorted square pyramidal geometry with three coordinating nitrogen and two chlorine atoms. The iron precatalysts, upon treatment with either methylaluminoxane (MAO) or modified methylaluminoxane (MMAO), exhibit high activities in the range of 107 g of PE per mol of Fe per h toward ethylene polymerization, yielding highly linear and, more importantly, vinyl-polyethylenes. The correlation between the structural features of iron…
Organometallic complexes with biological molecules. I. Diorganotin(IV)chloro protoporphyrin IX complexes: Solid-state and solution-phase characteriza…
1993
Protoporphyrin IX (H4PPIX) complexes of diorganotin(IV)chloro moieties with formula (R2SnCl)2H2PPIX (RMe, Bu and Ph) have been obtained and their solid-state and solution-phase configurations have been studied through spectroscopic investigations. Coordination of the side-chain carboxylates of H4PPIX to R2Sn(IV)Cl moieties, with bridging carboxylate (COO−) has been inferred by comparison of the free and coordinated H4PPIX IR spectra, while the occurrence of a five-coordinated tin(IV) atom in a cis-R2 trigonal bipyramidal structure has been deduced, for all of the synthesized complexes, by rationalization of the nuclear quadrupole splitting parameters, according to the point-charge model for…
TRPV1 channels in nitric oxide-mediated signalling: insight on excitatory transmission in rat CA1 pyramidal neurons
2022
Nitric oxide (NO) is a fascinating signalling molecule implicated in a plethora of biological functions, especially at the synaptic level. Exploring neurotransmission in the hippocampus could be instrumental in the individuation of putative targets for nitric-oxide mediated neuromodulation, especially in terms of the potential repercussions on fundamental processes i.e. synaptic plasticity and excitability-related phenomena. Among these targets, endovanilloid signalling constitutes an object of study since Transient Receptors Vanilloid type 1 (TRPV1) channels possess a NO-sensitive gate modulating its activation. Also, NO has been referred to as a mediator for numerous endocannabinoid effec…
The CB1Cannabinoid Receptor Drives Corticospinal Motor Neuron Differentiation through the Ctip2/Satb2 Transcriptional Regulation Axis
2012
The generation and specification of pyramidal neuron subpopulations during development relies on a complex network of transcription factors. The CB1cannabinoid receptor is the major molecular target of endocannabinoids and marijuana active compounds. This receptor has been shown to influence neural progenitor proliferation and axonal growth, but its involvement in neuronal differentiation and the functional impact in the adulthood caused by altering its signaling during brain development are not known. Here we show that the CB1receptor, by preventing Satb2 (special AT-rich binding protein 2)-mediated repression, increased Ctip2 (COUP-TF interacting protein 2) promoter activity, and Ctip2-po…
Synthesis, spectroscopic studies (Mössbauer and infrared), and the crystal and molecular structure of the organotin(IV)-pyrazine adducts [Sn(CH3)2Cl2…
1987
Two adducts [Sn(CH 3 ) 2 Cl 2 ] 2 pyz ( Ia ) and Sn- (CH 3 ) 2 Br 2 pyz] ( Ib ) (pyz = pyrazine) have been synthesized and characterized in the solid state. Infrared and Mossbauer spectroscopies suggest a five- coordinated species for the Ia complex with an angular CSnC bond and a six-coordinated compound with a linear CSnC bond for the Ib complex. X-ray diffraction studies confirm a distorted trigonal bipyramidal geometry with N, Cl axial atoms and Cl and methyls in the equatorial plane for Ia where the Cl ax SnN bond angle is the lowest one reported to date and the Cl eq Sn bond distance the longest one with regard to similar complexes. This molecule has a short contact of 3.47 A b…