Search results for "angle"
showing 10 items of 1921 documents
3-Benzyl-3-hy-droxy-2-phenyl-3H-indole 1-oxide.
2010
The asymmetric unit of the title compound, C21H17NO2, contains two crystallographically independent molecules of similar geometry. The indole ring systems form dihedral angles of 8.30 (5) and 9.58 (5)° with the attached phenyl rings, and 56.96 (5) and 57.68 (5)° with the aromatic rings of the respective benzyl groups. The molecular conformations are stabilized by intramolecular C—H...O hydrogen bonds. In the crystal structure, centrosymmetrically related pairs of molecules are linked into dimers through pairs of intermolecular O—H...O hydrogen bonds, generating 12-membered rings with R22(12) motifs. The dimers are…
An ontology change management approach for facility management
2014
International audience; Facility management (FM) or technical property management is an approach to operate, maintain, improve and adapt buildings and infrastructures of organizations. A FM project requires the cooperation of many actors from different domains so it has to be automated in a constrained collaborative environment. This paper proposes a new approach for ontology change management applied on facility management of such projects. The industrial challenge is, firstly, to ensure consistency of a FM project knowledge from the construction phase to the technical property management phase (after delivery). Secondly, it has to provide to each actor of the project a personal up-to-date…
Infrared and quantum-chemical studies of the structure and vibrations of methyldisilylamine
2002
Abstract Infrared spectra are reported from labelled species of methyldisilylamine (N(CH 3 )(SiH 3 ) 2 ) in the gas and solid phase. Quantum-chemical (QC) calculations of structure and force field have been carried out at HF, MP2 and B3LYP levels using 6-31G ∗ and 6-311G ∗∗ basis sets. The equilibrium structure belongs to the point group C s with the plane of symmetry at right angles to the NSi 2 angle and a slight non-planarity of the CNSi 2 moiety ( C s ,⊥ ). Spectra in the ν SiH region however suggest an effective C 2 v structure, with two distinct types of SiH bond. Two strong SiH bonds lie in the skeletal plane, eclipsing each other. The single ν is CH band in the CHD 2 species suggest…
Small angle neutron scattering study of the quaternary structure of haemocyanin of Rapana thomasiana
1996
Abstract Small angle neutron scattering (SANS) experiments were performed on a series of solutions of haemocyanin (Hc) of Rapana thomasiana . In a first series of solutions, by changing the external contrast a model of the molecule that is apparently in disagreement with electron microscopy (EM) measurements was obtained. The apparent disagreement was resolved by performing experiments on a series of variable protein concentration solutions in D 2 O. The physical parameters of the model, extrapolated to zero concentration, are in excellent agreement with the EM results obtained on samples more dilute than those examined with SANS.
The interaction of deoxyribonucleic acid with methyltin(IV) moieties in solution studied by small-angle X-ray scattering, circular dichroism and UV s…
2000
The nature of calf thymus DNA in aqueous solution, in the presence of the organotin(IV) species Sn IV Me 3 , Sn IV Me 2 and Sn IV Me, possibly partly hydrolysed and/or hydrated, was investigated by small-angle X-ray scattering (SAXS), ultraviolet spectroscopy (UV) at different temperatures and circular dichroism (CD). The results are compared with those of previous 119 Sn Mossbauer studies on condensed DNA phases. The effects of tin-phosphate oxygen bonding on the DNA melting profile in DNA-Sn IV Me systems are in agreement with previous reports on DNA-Main Group metal ion interactions. The structure and conformation of the DNA double helix are not influenced by Sn IV Me n species, even in …
Über Germanium‐haltige Heterocyclen, IV. 2,2,4,4,6,6‐Hexaphenyl‐1,3,5‐trioxa‐2,4,6‐trigermacyclohexan, (Ph 2 GeO) 3 , eine monoplanare Zwischenstufe …
1982
Die Titelverbindung 1 wurde durch Hydrolyse von Ph2GeCl2 in acetonischer Losung gewonnen. Die Kristallstruktur wurde bestimmt und bis R = 0.049 verfeinert. Die Konformation des Ge3O3-6-Ringes ist monoplanar und bildet eine mogliche Zwischenstufe einerseits fur die Racemisierung von Twist-Wanne-Enantiomeren und andererseits bei der Sessel-Sessel-Inversion. Ein angeregter Zustand mit umlaufendem Null-Torsionswinkel wird als Alternative zur gangigen Lehrbuchdarstellung dieser Vorgange diskutiert. Die GeOAbstande und GeOGe-Winkel betragen 176–178 pm bzw. 128–130°. Die 1-Molekule sind im Kristall nach Art einer tetragonal-innenzentrierten Kugelpackung mit (10 + 4)-Koordination gepackt. On Hetero…
Morphology evolution in mesoporous titania block copolymer composite films with increasing Sol-Gel reaction time
2013
A morphology evolution of thin films of titania from spherical mesopores to worm-shaped mesopores was realized by simply varying the sol–gel reaction time from 46 min to 25 h in the quadruple system consisting of polystyrene–block-poly(ethylene oxide) (PS–b-PEO), 1,4-dioxane, concentrated HCl, and titanium tetraisopropoxide (TTIP). Imaging techniques including scanning electron microscopy (SEM) and atomic force microscopy (AFM) were applied to investigate the local structure change of the as-prepared, calcined, and UV-degraded composite films. Grazing incidence small angle X-ray scattering (GISAXS) experiments prove that the structure change in local areas is representative of that over the…
Tellurium( II ) Dialkanethiolates: n p (S)‐σ*(Te−S′) Orbital Interactions Determine the 125 Te NMR Chemical Shift, and the Molecular and Crystal Stru…
2003
Tellurium(II) dimethanethiolate, Te(SMe)(2), and tellurium(II) diethanethiolate, Te(SEt)(2), were synthesized by reaction of TeO2 and Te(OiPr)(4) with HSMe and HSEt, respectively. In the solid state, Te(SMe)(2) exhibits a cis-conformation of the methyl groups with respect to the TeS2 plane - an unprecedented situation for nonfunctionalized organotrichalcogenides - whereas Te(SEt)(2) shows a trans-conformation. Ab initio calculations performed for Te(SMe)(2) and Te(SEt)(2) show that the cis- and trans-conformers represent minima on the potential energy surface and are stabilized by intramolecular pi-type n(S)-sigma* (Te-S') orbital interactions. In the solid state, the molecules of each comp…
Synthesis and characterization of diorganotin(IV) derivatives of 2-mercaptopyridine and crystal structure of diphenyl pyridine-2-thiolatochlorotin(IV)
1994
Diorganotin(IV) derivatives of 2-mercaptopyridine (HSPy), R2Sn(SPy)2, R2SnCl(SPy) (R = Me, iPr, nBu, tBu, Cy, Ph) and Cy2SnBr(SPy), were obtained from R2SnX2 (X = Cl, Br) and NaSPy. Ph2SnCl(SPy) crystals, as determined by singlecrystal X–ray diffraction, are monoclinic in the space group P21/n. Tin forms with the bidentate SPy ligand a four–membered chelate ring with a short NSnS bite angle of 64.8(1)° leading to a heavily distorted trigonal–bipyramidal environment about tin. Apical Cl–Sn–N angle = 156.1(1)° equatorial C–Sn–C angle = 121.9(2)°. From 119Sn Mossbauer and IR data, analogous structures are inferred for the other solid compounds R2SnX(SPy), and distorted octahedral molecular str…
Copper(I) Complexes of Bis(2-(diphenylphosphino)phenyl) Ether: Synthesis, Reactivity, and Theoretical Calculations
2007
The tricoordinated cationic Cu-I complex [Cu(kappa(2)-P,P'-DPEphos)(kappa(1)-P-DPEphos)][BF4] (1) (DPEphos = bis(2-(diphenylphosphino)phenyl) ether) containing a dangling phosphorus center was synthesized from the reaction of [Cu(CH3CN)(4)][BF4] with DPEphos in a 1:2 molar ratio in dichloromethane. When complex 1 is treated with MnO2, elemental sulfur, or selenium, the uncoordinated phosphorus atom undergoes oxidation to form a PE bond resulting in the formation of complexes of the type [Cu(kappa(2)-P,P'-DPEphos)(kappa(2)-P,E-DPEphos-E)][BF4] (2, E = O; 3, E = S; 4, E = Se) containing a Cu-E bond. The zigzag polymeric Cu-I complex [Cu(kappa(2)-P,P'-DPEphos)(mu-4,4'-bpy)](n)[BF4](n) (5) was …