Acta Crystallographica Section B

Structural Science

Volume 55, Part 2 (April 1999)

Acta Cryst. (1999). B55, 226-230 [doi:10.1107/S0108768198012099]

Charge density study of N-acetyl-L-tyrosine ethyl ester monohydrate derived from CCD area detector data

S. Dahaoui, C. Jelsch, J. A. K. Howard and C. Lecomte

Abstract: The crystal structure, thermal vibrations and electron density of the peptide N-acetyl-L-tyrosine ethyl ester monohydrate, C₁₃H₁₇NO₄.H₂O, have been analysed using single-crystal X-ray diffraction data collected at 110 K with Mo K [alpha] radiation to a resolution of $(\sin\theta/\lambda)_\max = 1.1$ Å^-1. A CCD area detector was used to collect 98 393 data during one week. A multipolar atom density model was fitted against the 10 189 unique data with I > 2 [bold sigma] (I) [R(F) 0.027, wR(F) 0.020, g.o.f. 0.65] in order to map the valence electron distribution. These deformation densities compare very well with those obtained from conventional diffractometers equipped with scintillation detectors. This work shows that area detectors permit charge density studies in a more routine way than is possible with conventional diffractometers.

Online 1 April 1999


	Structure factor file (CIF format) (547.4 kbytes) Contains datablock 110

	Structure factor file (CIF format) (158.7 kbytes) Contains datablock pepabs

Notes:

To open or display or play some files, you may need to set your browser up to use the appropriate software. See the full list of file types for an explanation of the different file types and their related mime types and, where available links to sites from where the appropriate software may be obtained.

The download button will force most browsers to prompt for a file name to store the data on your hard disk.

Where possible, images are represented by thumbnails.