International Tables for Crystallography
| Tables and supplementary material for X-ray absorption spectroscopy, pre-edge, XANES and XAFS International Tables for Crystallography (2024). Vol. I [ doi:10.1107/S1574870721011010 ] Abstract This chapter attempts to address two challenges: to present a representative set of reduced XAFS data sets, including illustrative pre-edge and XANES; and to discuss scientific purposes to which each may – or may not – properly be put, as we understand at the current time. Comparisons of standards of quality and portability of data sets for different purposes are therefore core to this. The user can happily extract ideas, applications or data for their purposes from this selection, and one hopes this chapter can thereby inform data-collection and quality-control procedures that more readily allow a particular experiment to address a particular scientific purpose. The illustrations herein are arranged mainly in time order. The illustrations and discussion included in tables and the online supporting information can be used as guides towards templates for XAFS, XANES and pre-edge data standards in CIF, eFEFFit or iFEFFit formats. |
Supporting information
Data for Cu foils, 8.9-20 keV (Section 5). DOI: 10.1107/S1574870721011010/bz5029sup1.pdf
Data for Si crystals, 5-20 keV (Section 6). DOI: 10.1107/S1574870721011010/bz5029sup2.pdf
Data for Ag foils, 15-50 keV (Section 7). DOI: 10.1107/S1574870721011010/bz5029sup3.pdf
README file for data for Mo foils, 13.5-41.5 keV (Section 8). DOI: 10.1107/S1574870721011010/bz5029sup4.txt
Data for Mo foils, 13.5-41.5 keV (Section 8). DOI: 10.1107/S1574870721011010/bz5029sup5.txt
Data for Sn foils, 29-60 keV (Section 9). DOI: 10.1107/S1574870721011010/bz5029sup6.pdf
Data for Cu foils, 5-20 keV (Section 10). DOI: 10.1107/S1574870721011010/bz5029sup7.pdf
Data for Zn foils, 7.2-15.2 keV (Section 11). DOI: 10.1107/S1574870721011010/bz5029sup8.pdf
Data for Au foils, 38-50 keV (Section 12). DOI: 10.1107/S1574870721011010/bz5029sup9.pdf
Data for Au foils, 14.2-21.1 keV (Section 13). DOI: 10.1107/S1574870721011010/bz5029sup10.pdf
Data for Ag foils, 5-20.1 keV (Section 14). DOI: 10.1107/S1574870721011010/bz5029sup11.pdf
Data for Ag foils, 11.0-28.1 keV (Section 15). DOI: 10.1107/S1574870721011010/bz5029sup12.pdf
Dilute solutions of Ni(II) complexes (Section 16). DOI: 10.1107/S1574870721011010/bz5029sup13.pdf
Dilute solutions of ferrocene and decamethylferrocene (Section 17). DOI: 10.1107/S1574870721011010/bz5029sup14.pdf
Dilute solution of bis(N-n-propylsalicylaldiminato)nickel(II), .dat format (Section 18). DOI: 10.1107/S1574870721011010/bz5029sup15.txt
Dilute solution of bis(N-isopropylsalicylaldiminato)nickel(II), .cif format (Section 19). DOI: 10.1107/S1574870721011010/bz5029sup16.txt
Dilute solution of bis(N-isopropylsalicylaldiminato)nickel(II), .dat format (Section 19). DOI: 10.1107/S1574870721011010/bz5029sup17.txt
Dilute solution of bis(N-n-propylsalicylaldiminato)nickel(II), .cif format (Section 19). DOI: 10.1107/S1574870721011010/bz5029sup18.txt
Dilute solution of bis(N-n-propylsalicylaldiminato)nickel(II), .dat format (Section 19). DOI: 10.1107/S1574870721011010/bz5029sup19.txt
ZnSe crystal foils, .cif format (Section 20). DOI: 10.1107/S1574870721011010/bz5029sup20.txt
ZnSe crystal foils, Zn edge, .dat format (Section 20). DOI: 10.1107/S1574870721011010/bz5029sup21.txt
ZnSe crystal foils, Se edge, .dat format (Section 20). DOI: 10.1107/S1574870721011010/bz5029sup22.txt
ZnSe crystal foils, chi vs k for Zn edge, .dat format (Section 20). DOI: 10.1107/S1574870721011010/bz5029sup23.txt
ZnSe crystal foils, chi vs k for Se edge, .dat format (Section 20). DOI: 10.1107/S1574870721011010/bz5029sup24.txt
Data for Zn foils 8.51-11.59 keV, .cif format (Section 21). DOI: 10.1107/S1574870721011010/bz5029sup25.txt
Data for Zn foils 8.51-11.59 keV, .dat format (Section 21). DOI: 10.1107/S1574870721011010/bz5029sup26.txt
Zn foils 8.51-11.59 keV, chi vs k, .cif format (Section 21). DOI: 10.1107/S1574870721011010/bz5029sup27.txt
Zn foils 8.51-11.59 keV, chi vs k, .dat format (Section 21). DOI: 10.1107/S1574870721011010/bz5029sup28.txt
Access, prices and ordering
International Tables for Crystallography is available online as a full set of volumes through Wiley.
 |
If you have already registered and are using a computer listed in your registration details, please email [email protected] for assistance.
About International Tables for Crystallography
International Tables for Crystallography is the definitive resource and reference work for crystallography. The multi-volume series comprises articles and tables of data relevant to crystallographic research and to applications of crystallographic methods in all sciences concerned with the structure and properties of materials.