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Thermodynamics and crystal structures of krautite, Mn[AsO.sub.3./sub.(OH)]⋅H.sub.2./sub.O, koritnigite, Zn[AsO.sub.3./sub.(OH)]⋅H.sub.2./sub.O, and cobaltkoritnigite, Co[AsO.sub.3./sub.(OH)]⋅H.sub.2./sub.O
- 1.0572974 - FZÚ 2024 RIV GB eng J - Journal Article
Majzlan, J. - Plášil, Jakub - Dachs, E.
Thermodynamics and crystal structures of krautite, Mn[AsO3(OH)]⋅H2O, koritnigite, Zn[AsO3(OH)]⋅H2O, and cobaltkoritnigite, Co[AsO3(OH)]⋅H2O.
Mineralogical Magazine. Roč. 87, č. 2 (2023), s. 194-203. ISSN 0026-461X. E-ISSN 1471-8022
R&D Projects: GA MŠMT(CZ) EF16_019/0000760
Grant - others:OP VVV - SOLID21(XE) CZ.02.1.01/0.0/0.0/16_019/0000760
Institutional support: RVO:68378271
Keywords : krautite * koritnigite * thermodynamics * crystal structures * hydrogen bonding
OECD category: Mineralogy
Impact factor: 2.7, year: 2022
Method of publishing: Open access
Synthetic samples of Mn[AsO3(OH)].H2O, koritnigite, Zn[AsO3(OH)].H2O, and cobaltkoritnigite, Co[AsO3(OH)].H2O, were used for calorimetric experiments. For krautite and koritnigite, single-crystal X-ray diffraction was used to determine positions of all atoms, including the H atoms. These data allowed to determine the hydrogen-bond network and the function of H2O molecules in these structures.
Permanent Link: https://hdl.handle.net/11104/0343505
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