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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 ]
Discussion 9.5.4. Discussion It should be remembered that this table has been derived from the organic section of CSD. We are aware that a number of organic bond types which occur very frequently in organometallics and metal complexes (e.g. CC in cyclopentadienyl, C-P in triphenylphosphine, etc.) are either absent or ...

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 ]
Use of the `Note' column 9.5.3.3. Use of the `Note' column The `Note' column refers to the footnotes collected in Appendix 9.5.1. These record additional information as follows: (a) additional details concerning the chemical definition of substructures, e.g. the omission of three- and four-membered rings; (b) statements of geometrical constraints ...
     [more results from section 9.5.3 in volume C]

Statistics
Allen, F. H., Watson, D. G., Brammer, L., Orpen, A. G. and Taylor, R.  International Tables for Crystallography (2006). Vol. C, Section 9.5.2.4, p. 791 [ doi:10.1107/97809553602060000621 ]
... corrected for thermal libration. Figure 9.5.2.2 | | Skewed distribution of B-F bond lengths in ions: d = 1.365, m = 1.372, [sigma] = 0.029 ...
     [more results from section 9.5.2 in volume C]

Introduction
Allen, F. H., Watson, D. G., Brammer, L., Orpen, A. G. and Taylor, R.  International Tables for Crystallography (2006). Vol. C, Section 9.5.1, p. 790 [ doi:10.1107/97809553602060000621 ]
... 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 ... here specifically lists average lengths for bonds involving the elements H, B, C, N, O, F, Si, P, S, Cl, ...

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, ...

The relevance of the Cambridge Structural Database in protein crystallography
Allen, F. H., Cole, J. C. and Verdonk, M. L.  International Tables for Crystallography (2012). Vol. F, ch. 22.5, pp. 736-748 [ doi:10.1107/97809553602060000889 ]
... inception in the late 1960s, the Cambridge Structural Database (CSD: Allen, Davies et al., 1991; Kennard & Allen, 1993) was one of the first scientific databases for which ... compiled updated tables of mean bond lengths for both organic (Allen et al., 1987) and organometallic and metal coordination compounds ( ...

Modelling applications that use CSD data
Allen, F. H., Cole, J. C. and Verdonk, M. L.  International Tables for Crystallography (2012). Vol. F, Section 22.5.5.10, p. 745 [ doi:10.1107/97809553602060000889 ]
... their structural fragments in the binding site. References Böhm, H.-J. (1992a). The computer program LUDI: a new method ... J. Comput.-Aided Mol. Des. 6, 61-78. Böhm, H.-J. (1992b). LUDI: rule-based automatic design of new ... 289, 1093-1108. International Tables for Crystallography (2012). Vol. F, ch. 22.5, p. 745 © International Union of Crystallography 2012 | ...
     [more results from section 22.5.5 in volume F]

Metal coordination geometry
Allen, F. H., Cole, J. C. and Verdonk, M. L.  International Tables for Crystallography (2012). Vol. F, Section 22.5.4.5, p. 740 [ doi:10.1107/97809553602060000889 ]
... metal ions. Receptor, 3, 57-76. Carrell, C. J., Carrell, H. L., Erlebacher, J. & Glusker, J. P. (1988). Structural aspects ... alkaline earth cations. Helv. Chim. Acta, 65, 1482-1488. Einspahr, H. & Bugg, C. E. (1981). The geometry of calcium-carboxylate ... 58, 951-998. International Tables for Crystallography (2012). Vol. F, ch. 22.5, p. 740 © International Union of Crystallography 2012 | ...
     [more results from section 22.5.4 in volume F]

Geometrical parameters of relevance to protein studies
Allen, F. H., Cole, J. C. and Verdonk, M. L.  International Tables for Crystallography (2012). Vol. F, Section 22.5.3.3, pp. 737-738 [ doi:10.1107/97809553602060000889 ]
... is fully searchable using the Quest3D program. References Bürgi, H.-B. & Dunitz, J. D. (1994). Structure Correlation. Weinheim: VCH ... Berlin: Springer Verlag. International Tables for Crystallography (2012). Vol. F, ch. 22.5, pp. 737-738 © International Union of Crystallography 2012 ...
     [more results from section 22.5.3 in volume F]

Structure validation
Allen, F. H., Cole, J. C. and Verdonk, M. L.  International Tables for Crystallography (2012). Vol. F, Section 22.5.2.4, p. 737 [ doi:10.1107/97809553602060000889 ]
... 26, 283-291. International Tables for Crystallography (2012). Vol. F, ch. 22.5, p. 737 © International Union of Crystallography 2012 | home ...
     [more results from section 22.5.2 in volume F]

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