- AutorIn
- Holger Kohlmann
- Anne Rauchmaul
- Simon Keilholz
- Alexandra Franz
- Titel
- Crystal Structure and Thermal Behavior of SbC2O4OH and SbC2O4OD
- Zitierfähige Url:
- https://nbn-resolving.org/urn:nbn:de:bsz:15-qucosa2-847129
- Quellenangabe
- Inorganics
Erscheinungsjahr: 2020
Jahrgang: 8
Heft: 3
E-ISSN: 2304-6740
Artikelnummer: 21 - Erstveröffentlichung
- 2020
- Abstract (EN)
- The order of OH groups in the crystal structure of SbC2O4OH, a potential precursor in the synthesis of ternary oxides, was debated. Neutron diffraction on the deuteride SbC2O4OD revealed disordered OD groups with half occupation for deuterium atoms on either side of a mirror plane (SbC2O4OD at T = 298(1) K: Pnma, a = 582.07(3) pm, b = 1128.73(5) pm, c = 631.26(4) pm). O–H stretching frequencies are shifted by a factor of 1.35 from 3390 cm−1 in the hydride to 2513 cm−1 in the deuteride as seen in infrared spectra. SbC2O4OH suffers radiation damage in a synchrotron beam, which leaves a dark amorphous residue. Thermal decomposition at 564 K yields antimony oxide, carbon dioxide, carbon oxide, and water in an endothermic reaction. When using SbC2O4OH as a precursor in reactions, however, ternary oxides are only formed at much higher temperatures.
- Andere Ausgabe
- Link zur Erstveröffentlichung
Link: https://doi.org/10.3390/inorganics8030021 - Freie Schlagwörter (EN)
- antimony; oxalate; hydroxide; neutron diffraction; thermal analysis; precursor; radiation damage; isotope effect; deuteration
- Klassifikation (DDC)
- 540
- Verlag
- MDPI, Basel
- Version / Begutachtungsstatus
- publizierte Version / Verlagsversion
- URN Qucosa
- urn:nbn:de:bsz:15-qucosa2-847129
- Veröffentlichungsdatum Qucosa
- 13.04.2023
- Dokumenttyp
- Artikel
- Sprache des Dokumentes
- Englisch
- Lizenz / Rechtehinweis
CC BY 4.0