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Position angle

Equation (5.55) may be interpreted as For a point s to he on the loeus, the sum of all angles for veetors between open-loop poles (positive angles) and zeros (negative angles) to point. vi must equal 180°. ... [Pg.123]

CH2)2N(CH2C02H) 3], (LH3).( The neutral, monoprotonated 7-coordinate complex [InCl(LH)] features Cl and one N in axial positions (angle Cl-In-N 168°) with the other two N atoms and three carboxylate O atoms in the pentagonal plane. Interest in such compounds stems... [Pg.256]

Inclinometer An instrument that measures a position angle of deviation from the vertical. [Pg.1081]

As shown in Scheme 2, positive angles define P-helicity while negative 6 values define M-helicity. [Pg.112]

This means that R is proportional to the sine of the dihedral angle between the two double bonds, with the positive sense defined in Scheme 2. Such a dependence confirms the diene rule because positive angles define positive helicity and imply positive R. [Pg.120]

Figure 5.14 Structure of garnet. Positional angle defines degree of rotation on axis. Figure 5.14 Structure of garnet. Positional angle defines degree of rotation on axis.
The second method of measuring the site occupancy of Fe and Mg in Ml and M2 sites in orthopyroxene is by X-ray diffraction (XRD). In this method, singlecrystal X-ray reflection intensity data are collected. The positions (angles) of X-ray reflections are determined by the structure, but the intensities are influenced by concentrations of the individual elements in each site. Hence, with structure refinement, information on elemental distribution between Ml and M2 sites may be obtained. [Pg.114]

Count rate histograms obtained from the scans on September 2-3 are shown in five different energy bands. The dotted lines (LMC X-l), dash-dotted lines (SNR0540-69.3) and dashed lines (the hard source) indicate the fits to the collimator response function. Position angle of SN1987A is marked by an arrow. [Pg.400]

Sequences of the representative proteins are displayed in JOY protein sequence/ structure representation (http //www-cryst.bioc.cam.ac.uk/ joy/). The representations are uppercase for solvent inaccessible, lowercase for solvent accessible, red for a helix, blue for strand, maroon for 310 helix, bold for hydrogen bond to main chain amide, underline for hydrogen bond to main chain carbonyl, cedilla for disulfide bond, and italic for positive angle. The query sequence is displayed in all capital letters. The consensus secondary structure (a for a helix, b for strand, and 3 for 310 helix) as defined, if greater than 70% of the residues in a given position in that particular conformation, is given underneath. [Pg.258]

Figure 10 S0 vs. 0, parametric in Eu for O2 adsorption on Ag(41 0) (panel A) and on Ag(2 1 0) (panel B). The sticking probability is asymmetric with respect to the crystal normal being larger for positive angles. The phenomenon is particularly evident on Ag(41 0) for E[ = 0.22 eV, the energy corresponding to the opening of the channel for the formation of the 32 meV species. Figure 10 S0 vs. 0, parametric in Eu for O2 adsorption on Ag(41 0) (panel A) and on Ag(2 1 0) (panel B). The sticking probability is asymmetric with respect to the crystal normal being larger for positive angles. The phenomenon is particularly evident on Ag(41 0) for E[ = 0.22 eV, the energy corresponding to the opening of the channel for the formation of the 32 meV species.
Extensive experiments have been conducted by Fujii and Imura [44] for heated plates in water at various angels of inclination. The angle which the plate makes with the vertical is designated 6, with positive angles indicating that the heater... [Pg.343]

The positions (angles) and intensities of the reflections in the diffraction patterns are typical (fingerprint) for each compound and can be transformed into the atomic arrangement. The samples for the crystal structure determinations are usually single crystals, but more complex modern methods allow such an analysis for powder materials. The X-ray powder diffraction patterns are widely... [Pg.150]

Fortunately, if the rotation axis corresponds to a Cartesian coordinate axis, considerable simphfications ensue. First of aU, the direction indices of the Cartesian coordinate axes are thex-axis = [10 0], they-axis =[01 0], and the z-axis = [001]. These indices are identical with the i,j, and k unit vectors that are co-directional with the x, y, and z axes, respectively. For example, if the rotation axis is the z-axis, described by the direction indices [mi w] = [00 1], these indices are numerically equivalent to the direction cosines cos a = m = 0, cos /3 = m = 0, and cos y=u = 1, since cos a + cos /3 -I-cos 7=1- Now, in this book the standard convention is followed that a clockwise rotation by a vector in a fixed coordinate system makes a negative angle and a counterclockwise rotation, a positive angle. Therefore, with a counterclockwise rotation about the vector u = 0, 0, 1), the z-axis, Eq. 1.7 reduces to (see Example 1.2 below) ... [Pg.17]

A positive angle of strain means that the bonds are bent inwards while a negative sign shows that the bonds are bent outwards. But in either case the magnitude of the angle and not its sign measures the strain in the molecule. Therefore we find that the strain in the ring decreases upto... [Pg.192]

Cystine bridges occur between residues 6 and 127, 30 and 115, 64 and 80, and 76 and 94. The hrst two pairs have negative torsion angles, but the last two pairs have positive angles. All are in the range 100° 10°. [Pg.194]

SbF4 has a single lone pair on Sb. Its structure is therefore similar to SF4, with a lone pair occupying an equatorial position. This lone pair causes considerable distortion, giving an F—Sb — F (axial positions) angle of 155° and an F — Sb—F (equatorial) angle of 90°. [Pg.62]

Figure 5. The hinge-bending potential for free and bound lysozyme systems (from Bruccoleri et al. 1986) (a) steepest descents protocol (b) spatially constrained protocol. The circles are the points calculated by the protocols, the line is the least-squares fit parabola. All plots are on the same scale with energies in units of kcal/mole and angles in degrees. Positive angles correspond to closing. Figure 5. The hinge-bending potential for free and bound lysozyme systems (from Bruccoleri et al. 1986) (a) steepest descents protocol (b) spatially constrained protocol. The circles are the points calculated by the protocols, the line is the least-squares fit parabola. All plots are on the same scale with energies in units of kcal/mole and angles in degrees. Positive angles correspond to closing.

See other pages where Position angle is mentioned: [Pg.1208]    [Pg.438]    [Pg.90]    [Pg.353]    [Pg.16]    [Pg.192]    [Pg.470]    [Pg.254]    [Pg.481]    [Pg.481]    [Pg.22]    [Pg.5]    [Pg.22]    [Pg.223]    [Pg.406]    [Pg.386]    [Pg.230]    [Pg.231]    [Pg.72]    [Pg.180]    [Pg.210]    [Pg.42]    [Pg.391]    [Pg.107]    [Pg.159]    [Pg.265]    [Pg.89]    [Pg.241]    [Pg.169]    [Pg.379]    [Pg.566]    [Pg.299]   
See also in sourсe #XX -- [ Pg.314 ]




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