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Helliwell, M., Helliwell, J. R., Kaucic, V., Zabukovec Logar, N., Barba, L., Busetto, E., Lausi, A. (1999) Determination of the site of incorporation of cobalt in CoZnPO-CZP by multiple-wavelength anomalous-dispersion crystallography. Acta Crystallographica Section B Structural Science, 55 (3) 327-332 doi:10.1107/s0108768198014414

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Reference TypeJournal (article/letter/editorial)
TitleDetermination of the site of incorporation of cobalt in CoZnPO-CZP by multiple-wavelength anomalous-dispersion crystallography
JournalActa Crystallographica Section B Structural Science
AuthorsHelliwell, M.Author
Helliwell, J. R.Author
Kaucic, V.Author
Zabukovec Logar, N.Author
Barba, L.Author
Busetto, E.Author
Lausi, A.Author
Year1999 (June 1)Volume55
Issue3
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0108768198014414Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID188763Long-form Identifiermindat:1:5:188763:5
GUID0
Full ReferenceHelliwell, M., Helliwell, J. R., Kaucic, V., Zabukovec Logar, N., Barba, L., Busetto, E., Lausi, A. (1999) Determination of the site of incorporation of cobalt in CoZnPO-CZP by multiple-wavelength anomalous-dispersion crystallography. Acta Crystallographica Section B Structural Science, 55 (3) 327-332 doi:10.1107/s0108768198014414
Plain TextHelliwell, M., Helliwell, J. R., Kaucic, V., Zabukovec Logar, N., Barba, L., Busetto, E., Lausi, A. (1999) Determination of the site of incorporation of cobalt in CoZnPO-CZP by multiple-wavelength anomalous-dispersion crystallography. Acta Crystallographica Section B Structural Science, 55 (3) 327-332 doi:10.1107/s0108768198014414
In(1999, June) Acta Crystallographica Section B Structural Science Vol. 55 (3) International Union of Crystallography (IUCr)
Abstract/NotesData were collected from a crystal of CoZnPO-CZP {sodium cobalt–zinc phosphate hydrate, Na6[Co0.2Zn0.8PO4]6.6H2O} using synchrotron radiation at ELETTRA at the inflection point and `white line' for both the cobalt and zinc K edges, and at 1.45 Å, a wavelength remote from the K edges of both metals. The data were processed using the programs DENZO and SCALEPACK. The CCP4 program suite was used for the scaling of data sets and the subsequent calculation of dispersive difference Fourier maps. Optimal scaling was achieved by using a subset of reflections with little or no contribution from the metal atoms (i.e. which were essentially wavelength independent in their intensities) and using weights based on the σ's to obtain an overall scale factor in each case. Phases were calculated with SHELXL97 based on the refined structure using a much higher resolution and complete Cu Kα data set. An occupancy of 100% by zinc at the two metal-atom sites was assumed. The dispersive difference Fourier map calculated for zinc gave two peaks above the background of similar heights at the expected metal-atom sites. The peak height at the Zn1 site was a little higher than at the Zn2 site. The dispersive difference Fourier map calculated for cobalt gave just one peak above the background, at the Zn1 site, and only a small peak at the Zn2 site, thus indicating that incorporation of cobalt takes place mainly at one site. Refinement of the zinc occupancies using MLPHARE reinforces this conclusion. The chemical environment of each site is discussed.


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