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 Results for by North, A. C. T.   page 1 of 2 pages.
Analysis in three dimensions
Blake, C. C. F., Fenn, R. H., Johnson, L. N., Koenig, D. F., Mair, G. A., North, A. C. T., Oldham, J. W. H., Phillips, D. C., Poljak, R. J., Sarma, V. R. and Vernon, C. A., International Tables for Crystallography (2012). Vol. F, Section 25.1.2.6, p. [ doi:10.1107/97809553602060000899 ]
rotation about the axis (elevation); and (d) rotation about the axis (plan). Given the morphology of the crystals, with an essentially square habit bounded by {110} faces (Figs. 25.1.2.1 and 25.1.2.5), all the reflections ...

Data processing
Blake, C. C. F., Fenn, R. H., Johnson, L. N., Koenig, D. F., Mair, G. A., North, A. C. T., Oldham, J. W. H., Phillips, D. C., Poljak, R. J., Sarma, V. R. and Vernon, C. A., International Tables for Crystallography (2012). Vol. F, Section 25.1.2.6.2, p. [ doi:10.1107/97809553602060000899 ]
On the treatment of unobserved reflexions in the least-squares adjustment of crystal structures. Acta Cryst. 8, 185–186. Google Scholar North, A. C. T. (1964). Computer processing of automatic diffractometer data. J. Sci. Instrum. 41 ...

The electron-density map of lysozyme at 6 Å resolution
Blake, C. C. F., Fenn, R. H., Johnson, L. N., Koenig, D. F., Mair, G. A., North, A. C. T., Oldham, J. W. H., Phillips, D. C., Poljak, R. J., Sarma, V. R. and Vernon, C. A., International Tables for Crystallography (2012). Vol. F, Section 25.1.2.8, p. [ doi:10.1107/97809553602060000899 ]
as a graduate student and began work related to the activity of the enzyme. References Blake, C. C. F., Fenn, R. H., North, A. C. T., Phillips, D. C. & Poljak, R. J. (1962). Structure of lysozyme. A Fourier map of the electron ...

The palladium chloride (K2PdCl4) derivative
Blake, C. C. F., Fenn, R. H., Johnson, L. N., Koenig, D. F., Mair, G. A., North, A. C. T., Oldham, J. W. H., Phillips, D. C., Poljak, R. J., Sarma, V. R. and Vernon, C. A., International Tables for Crystallography (2012). Vol. F, Section 25.1.2.4.2, p. [ doi:10.1107/97809553602060000899 ]
at a molar ratio of 3:1 relative to lysozyme. Despite the relatively light Pd atom, this derivative gave an easily interpretable difference-Patterson map (see Fig. 25.1.2.2) that yielded very good R factors, where the summations are over centric ...

Other potential derivatives
Blake, C. C. F., Fenn, R. H., Johnson, L. N., Koenig, D. F., Mair, G. A., North, A. C. T., Oldham, J. W. H., Phillips, D. C., Poljak, R. J., Sarma, V. R. and Vernon, C. A., International Tables for Crystallography (2012). Vol. F, Section 25.1.2.4.4, p. [ doi:10.1107/97809553602060000899 ]
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Preparation of heavy-atom derivatives
Blake, C. C. F., Fenn, R. H., Johnson, L. N., Koenig, D. F., Mair, G. A., North, A. C. T., Oldham, J. W. H., Phillips, D. C., Poljak, R. J., Sarma, V. R. and Vernon, C. A., International Tables for Crystallography (2012). Vol. F, Section 25.1.2.3, p. [ doi:10.1107/97809553602060000899 ]
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Phase determination at 6 Å resolution
Blake, C. C. F., Fenn, R. H., Johnson, L. N., Koenig, D. F., Mair, G. A., North, A. C. T., Oldham, J. W. H., Phillips, D. C., Poljak, R. J., Sarma, V. R. and Vernon, C. A., International Tables for Crystallography (2012). Vol. F, Section 25.1.2.7, p. [ doi:10.1107/97809553602060000899 ]
analysis. Nature (London), 181, 662–666. Google Scholar Perutz, M. F., Rossmann, M. G., Cullis, A. F., Muirhead, H., Will, G. & North, A. C. T. (1960). Structure of haemoglobin. A three-dimensional Fourier synthesis at 5.5 Å ...

The absolute scale of the intensities
Blake, C. C. F., Fenn, R. H., Johnson, L. N., Koenig, D. F., Mair, G. A., North, A. C. T., Oldham, J. W. H., Phillips, D. C., Poljak, R. J., Sarma, V. R. and Vernon, C. A., International Tables for Crystallography (2012). Vol. F, Section 25.1.2.6.3, p. [ doi:10.1107/97809553602060000899 ]
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Technical facilities
Blake, C. C. F., Fenn, R. H., Johnson, L. N., Koenig, D. F., Mair, G. A., North, A. C. T., Oldham, J. W. H., Phillips, D. C., Poljak, R. J., Sarma, V. R. and Vernon, C. A., International Tables for Crystallography (2012). Vol. F, Section 25.1.2.1, p. [ doi:10.1107/97809553602060000899 ]
Arndt, U. W. & Phillips, D. C. (1961). The linear diffractometer. Acta Cryst. 14, 807–818. Google Scholar Cullis, A. F., Muirhead, H., Perutz, M. F., Rossmann, M. G. & North, A. C. T. (1961). The structure of haemoglobin ...

Refinement of heavy-atom parameters
Blake, C. C. F., Fenn, R. H., Johnson, L. N., Koenig, D. F., Mair, G. A., North, A. C. T., Oldham, J. W. H., Phillips, D. C., Poljak, R. J., Sarma, V. R. and Vernon, C. A., International Tables for Crystallography (2012). Vol. F, Section 25.1.2.5, p. [ doi:10.1107/97809553602060000899 ]
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