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Typical interatomic distances: organic compounds
Allen, F. H., Watson, D. G., Brammer, L., Orpen, A. G. and Taylor, R.  International Tables for Crystallography (2006). Vol. C, ch. 9.5, pp. 790-811 [ doi:10.1107/97809553602060000621 ]
... Brice, Cartwright, Doubleday, Higgs, Hummelink, Hummelink-Peters, Kennard, Motherwell, Rodgers & Watson, 1979) produced an atlas-style compendium of all organic, organometallic ... complex crystal structures published in the period 1960-1965 (Kennard, Watson, Allen, Isaacs, Motherwell, Pettersen & Town, 1972). More recently, a ... from the sample by STATS, other outliers were inspected carefully; (d) there were no compelling chemical reasons for further subdivision ...

Typical interatomic distances: organometallic compounds and coordination complexes of the d- and f-block metals
Orpen, A. G., Brammer, L., Allen, F. H., Watson, D. G. and Taylor, R.  International Tables for Crystallography (2006). Vol. C, ch. 9.6, pp. 812-896 [ doi:10.1107/97809553602060000622 ]
Typical interatomic distances: organometallic compounds and coordination complexes of the d- and f-block metals Statistics, including averages, for lengths of ... reported, together with some intraligand distances, for complexes of the d- and f-block metals. Mean values are presented for 325 ... I atoms of the ligands. (1) T. J. Marks & R. D. Ernst (1982). Comprehensive organometallic chemistry, Vol. 3, pp. ...

Discussion
Orpen, A. G., Brammer, L., Allen, F. H., Watson, D. G. and Taylor, R.  International Tables for Crystallography (2006). Vol. C, Section 9.6.4, pp. 818-884 [ doi:10.1107/97809553602060000622 ]
... here is a first attempt to obtain average dimensions for (d- and f-block) metal-ligand and intraligand bonds. Inspection of ... subdivision of the distributions represented in Table 9.6.3.3. References Bergerhoff, G., Hundt, R., Sievers, R. & Brown, I. D. (1983). The Inorganic Crystal Structure Database. J. Chem. ...

Use of the `Note' column
Orpen, A. G., Brammer, L., Allen, F. H., Watson, D. G. and Taylor, R.  International Tables for Crystallography (2006). Vol. C, Section 9.6.3.3, pp. 817-818 [ doi:10.1107/97809553602060000622 ]
... bridging ([mu]2) chloride complexes, differ by < 0.1Å (section 10.1.1.2); (d) references to previously published surveys of crystallographic results relevant to ...
     [more results from section 9.6.3 in volume C]

Statistics
Orpen, A. G., Brammer, L., Allen, F. H., Watson, D. G. and Taylor, R.  International Tables for Crystallography (2006). Vol. C, Section 9.6.2.4, pp. 813-814 [ doi:10.1107/97809553602060000622 ]
... generated by the program STATS. (i) The unweighted sample mean, d, where and is the ith observation of the bond length ... in each case. For a symmetrical, normal distribution, the mean (d) will be approximately equal to the median (m), the lower ... 2[sigma] of the mean value. For a skewed distribution, d and m may differ appreciably and and will be ...
     [more results from section 9.6.2 in volume C]

Introduction
Orpen, A. G., Brammer, L., Allen, F. H., Watson, D. G. and Taylor, R.  International Tables for Crystallography (2006). Vol. C, Section 9.6.1, p. 812 [ doi:10.1107/97809553602060000622 ]
... Brice, Cartwright, Doubleday, Higgs, Hummelink, Hummelink-Peters, Kennard, Motherwell, Rodgers & Watson, 1979) produced an atlas-style compendium of all organic, organometallic ... complex crystal structures published in the period 1960-1965 (Kennard, Watson, Allen, Isaacs, Motherwell, Pettersen & Town, 1972). More recently, a ... as number of entries (Nent) added annually. The structures containing d- or f-block metals are indicated by shading. The ...

Typical interatomic distances: organic compounds
Allen, F. H., Watson, D. G., Brammer, L., Orpen, A. G. and Taylor, R.  International Tables for Crystallography (2006). Vol. C, ch. 9.5, pp. 790-811 [ doi:10.1107/97809553602060000621 ]
Typical interatomic distances: organic compounds Mean bond lengths for organic compounds, derived from the Cambridge Structural Database, are tabulated for 625 different bond types involving the elements C, H, N, O, B, F, P, S, Cl, As, Se, Br, Te and I. Associated statistical information characterizes each of the distributions, which ...

Typical interatomic distances: organic compounds
Allen, F. H., Watson, D. G., Brammer, L., Orpen, A. G. and Taylor, R.  International Tables for Crystallography (2006). Vol. C, ch. 9.5, pp. 790-811 [ doi:10.1107/97809553602060000621 ]
... Bsp2 and Nsp2 coplanar ([tau]BN = 0 ± 15°) predominates. See G. Schmidt, R. Boese & D. Bläser [Z. Naturforsch. Teil B (1982), 37, 1230-1233 ... Kaftory (1983). [In The chemistry of functional groups. Supplement D: The chemistry of halides, pseudohalides and azides, Part 2, ...

Discussion
Allen, F. H., Watson, D. G., Brammer, L., Orpen, A. G. and Taylor, R.  International Tables for Crystallography (2006). Vol. C, Section 9.5.4, p. 794 [ doi:10.1107/97809553602060000621 ]
... dependence of hydrogen bonds and non-bonded interactions. References Bergerhoff, G., Hundt, R., Sievers, R. & Brown, I. D. (1983). The Inorganic Crystal Structure Database. J. Chem. Inf. ...

Use of the `Note' column
Allen, F. H., Watson, D. G., Brammer, L., Orpen, A. G. and Taylor, R.  International Tables for Crystallography (2006). Vol. C, Section 9.5.3.3, pp. 793-794 [ doi:10.1107/97809553602060000621 ]
... particular bond-length distribution, e.g. sample dominated by C* = methyl; (d) references to previously published surveys of crystallographic results relevant to ...
     [more results from section 9.5.3 in volume C]

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