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Historical background
Allen, F. H., Barnard, J. M., Cook, A. P. F. and Hall, S. R.  International Tables for Crystallography (2006). Vol. G, Section 2.4.2, pp. 44-45 [ doi:10.1107/97809553602060000730 ]
... Sci. 30, 81-96. Barnard, J. M. & Cook, A. P. F. (1992). The Molecular Information File (MIF): a standard format ... for molecular information. Report. Chemical Structure Association, London, England. Bebak, H., Buse, C., Donner, W. T., Hoever, P., Jacob, H., Klaus, H., Pesch, J., Roemelt, J., Schilling, P., Woost, ...

Introduction
Allen, F. H., Barnard, J. M., Cook, A. P. F. and Hall, S. R.  International Tables for Crystallography (2006). Vol. G, Section 2.4.1, p. 44 [ doi:10.1107/97809553602060000730 ]
... chemical structures. Such information, now available for some 400000 compounds (Allen & Glusker, 2002) is, of course, vitally important in chemistry and ... universal exchange format for chemistry, the Molecular Information File (MIF: Allen et al., 1995), that arose from this coalescence of concepts ... this chapter with a brief history of this project. References Allen, F. H., Barnard, J. M., Cook, A. P. F. & ...

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 ]
... 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 ... 1962). Some years later, the Cambridge Crystallographic Data Centre (Allen, Bellard, Brice, Cartwright, Doubleday, Higgs, Hummelink, Hummelink-Peters, Kennard, ...

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 ]
... distances: organometallic compounds and coordination complexes of the d- and f-block metals Statistics, including averages, for lengths of metal-ligand ... with some intraligand distances, for complexes of the d- and f-block metals. Mean values are presented for 325 different bond types involving metal atoms bonded to H, B, C, N, O, F, Si, P, S, Cl, ...

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 ]
... a first attempt to obtain average dimensions for (d- and f-block) metal-ligand and intraligand bonds. Inspection of Table 9.6.3.3 ... the rather poor location of light (B, C, N, O, F) atoms in the presence of 5d, 4f, and 5f metals ...

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 ]
Use of the `Note' column 9.6.3.3. Use of the `Note' column The `Note' column refers to the footnotes collected in Appendix 9.6.1. These record additional information as follows: (a) notable features of the distribution of distances, e.g. likely bias due to dominance by one structure of substructure, skewness, bimodality (subdivisions of ...
     [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 ]
Statistics 9.6.2.4. Statistics Where there are less than four independent observations of a given bond length, then each individual observation is given explicitly in Table 9.6.3.3. In all other cases, the following statistics were generated by the program STATS. (i) The unweighted sample mean, d, where and is the ith observation ...
     [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 ]
... 1962). Some years later, the Cambridge Crystallographic Data Centre (Allen, Bellard, Brice, Cartwright, Doubleday, Higgs, Hummelink, Hummelink-Peters, Kennard, Motherwell ... crystal structures published in the period 1960-1965 (Kennard, Watson, Allen, Isaacs, Motherwell, Pettersen & Town, 1972). More recently, a survey ... of entries (Nent) added annually. The structures containing d- or f-block metals are indicated by shading. The only tables ...

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 ]
... 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 ...

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 ]
... 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 ... is for Csp3-Csp3 bonds which carry only C or H substituents. The value cited reflects the relative abundance of ...

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