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Picometers

Bond distances in organic compounds are usually 1-2 A (1A = 10 °m). Because the angstrom (A) is not an SI unit, we will express bond distances in picometers (1 pm = 10 m). Thus,... [Pg.24]

Although extremely small—about 10" M to 10-15 meter (m) in diameter— the nucleus nevertheless contains essentially all the mass of the atom. Electrons have negligible mass and circulate around the nucleus at a distance of approximately 10 10 m. Thus, the diameter of a typical atom is about 2 X 10"10 m, or 200 picometers (pm), where 1 pm = 10 12 m. To give you an idea of how small this is, a thin pencil line is about 3 million carbon atoms wide. Many organic... [Pg.4]

FIGURE 1.48 The ionic radii (in picometers) of the ions of the main-group elements. Note that cations are typically smaller than anions-in some cases, very much smaller. [Pg.165]

FIGURE 2.20 Bond lengths fin picometers) of the diatomic halogen molecules. Notice how the bond lengths increase down the group as the atomic radii become larger. [Pg.207]

FIGURE 2.21 Cov.ilent radii ot hydrogen and the p-block elements (in picometers). Where more than one value is given, the values refer to single, double, and triple bonds. Covalent radii tend to become smaller toward fluorine. A bond length is approximately the sum of the covalent radii of the two participating atoms. [Pg.209]

HCURE 15.10 The atomic and ionic radii of the Group 16/VI elements increase steadily down the group. The values shown are in picometers, and each anion (shown green) is substantially larger than its neutral parent atom. [Pg.753]

FIGURE 16.4 The atomic radii of the d-block elements (in picometers). Notice the similarity of all the values and, in particular, the close similarity between the second and the third rows as a result of the lanthanide contraction. [Pg.778]

When distance is expressed in picometers (1 pm = 10" m) and charges are in eiectronic units, the constant i... [Pg.355]

As we describe in Section 94, the bond length of a covalent bond is the nuclear separation distance where the molecule is most stable. The H—H bond length In molecular hydrogen is 74 pm (picometers). At this distance, attractive interactions are maximized relative to repulsive interactions (see Figure 9-2). Having developed ideas about Lewis structures and molecular shapes, we can now examine bond lengths In more detail. [Pg.638]

The nucleotide bases are flat molecules. Each base pair is parallel to the one below it, with 340 picometers separating the two. There is a rotation of 36° between pairs, giving ten base pairs per complete turn of the helix. The two sugar-phosphate backbone strands wind around these stacked pairs, as shown in Figure 13-29. The two strands of DNA run in opposite directions, with the terminal phosphate end of one polynucleotide matched with the free hydroxyl end of the other. [Pg.939]

As a result of compelling three-dimensional models and remarkably high levels of precision, it is often assumed that structural elucidation by single crystal X-ray diffraction is the ultimate structural proof. Spatial information in the form of several thousands of X-ray reflection intensities are used to solve the position of a few dozen atoms so that the solution of a structure by X-ray diffraction methods is highly overdetermined, with a statistically significant precision up to a few picometers. With precise atomic positions, structural parameters in the form of bond distances, bond... [Pg.274]

Fig. 7. The variation of AG-i- for water exchange on high-spin [M(H20)6]2+ and low-spin [M(H20)6]2+,3+ at 298.2 K with dn, where the closed squares represent directly determined values, and the open squares represent estimated values. The LFAE calculated for D and A mechanisms are indicated by open and closed circles, respectively. The AV are indicated by circles enclosing the rM of the metal ions in picometers. Fig. 7. The variation of AG-i- for water exchange on high-spin [M(H20)6]2+ and low-spin [M(H20)6]2+,3+ at 298.2 K with dn, where the closed squares represent directly determined values, and the open squares represent estimated values. The LFAE calculated for D and A mechanisms are indicated by open and closed circles, respectively. The AV are indicated by circles enclosing the rM of the metal ions in picometers.
The following structures have been determined by X-ray diffraction. All distances are in picometers and angles in degrees. [Pg.385]

The specification of a value like d = 235 pm means the distance d amounts to 235 times 1 picometer. Arithmetically, this is a multiplication of the numerical value with... [Pg.247]

Bond lengths have usually been, and still often are, measured in angstroms (A) but, with the advent of SI units, the nanometer (10 9 m) and the picometer (10 12 m) are now being used more frequently. In this book we express bond lengths and other molecular dimensions in pi-cometers, which is for many purposes a more convenient unit than the angstrom (1 A = 100 pm). [Pg.28]

Bond lengths are also useful when deciding contributions from resonance structures. Structure I shows a double bond between N and O, while structure II shows the N-O bond as a single bond. If the structures contribute equally, the experimental N-O bond length should be approximately half way between the values for N-O and N=0, which is the case. Thus, we have an additional piece of evidence that indicates structures I and II contribute about equally to the actual structure. The observed bond lengths in the N20 molecule are shown below (in picometers). [Pg.109]

Lastapis M, Martin M, Riedel D, Hellner L, Comtet G, Dujardin G (2005) Picometer-scale electronic control of molecular dynamics inside a single molecule. Science 308 1000... [Pg.266]

Determinations in Table 15 cover some twenty-five years, and a number of studies suffered from poor crystals, so the initial level of comparison is at the level of a few picometers. In a number of cases, disorder between E and E vitiated detailed discussion, for example of the potentially interesting and well-represented series of ArgEE molecules. For simple ligands, the E—E bond lengths fall into quite tight ranges, slightly shorter than in the elements, and the E—E values interpolate. [Pg.144]

The same vibration leads to a periodical shift of the surface-state energy levels via the exchange coupling of the surface spin to the bulk magnetization. Bovensiepen and coworkers observed this oscillation of the binding energy, which with the aid of DFT calculations they translated to the interlayer spacing in picometer scale [20,23],... [Pg.54]

A certain metal crystallizes in a face-centered cube measuring 4.00 x 102 picometers on each edge. What is the radius of the atom (1 picometer (pm) = 1 x 10 12 meter)... [Pg.127]

An imaginary metal crystallizes in a cubic lattice. The unit cell edge length is 100. picometers (1 picometer = 1 x 10 12 meter). The density of this metal is 200. g/cm3. The atomic mass of the metal is 60.2 g/mol. How many of these metal atoms are there within a unit cell ... [Pg.129]

Figure 3. Computed structure of vinyl cation 8a. (B3LYP/6-31G(d), bond lengths in picometer). [Pg.70]

Figure 9. Molecular structure of cation 20 in the salt 20 [CBnHtBr Figure 9. Molecular structure of cation 20 in the salt 20 [CBnHtBr<J. Thermal ellipsoids are drawn at the50% probability level. Important bond lengths [in picometer] and bond angles [°J df-Cf = 122.1, C -C1 = 145.2, Si2-( = 198.4, Si -Cf = 194.6 Cf-C-C = 178.8, Si cf-C" =115.5, Si - C - =133.0. (Reproduced with permission from reference 36. Copyright 2004, VCH- Wiley.)...

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SI units picometer

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