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Inne
Dehydration, polymorphism and ionic conductivity of sodium hypodiphosphates
Autorzy
Rok wydania
2026
Czasopismo
Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials
Numer woluminu
82
Strony
209-223
DOI
10.1107/s2052520626001514
Kolekcja
Język
Angielski
Typ publikacji
Artykuł
A series of 12 compounds: Na(H3P2O6) (1 and 2), Na(H3P2O6)·H2O (3), Na2(H2P2O6) (4 and 5), Na2(H2P2O6)·2H2O (6), Na2(H2P2O6)·6H2O (7 and 8), Na5(H2P2O6)(HP2O6)·21H2O (9), Na3(HP2O6) (10 and 11) and Na3(HP2O6)·9H2O (12) has been characterized by variable-temperature optical microscopy, thermogravimetry, single-crystal and powder X-ray diffraction. Crystalline salts 1–4, 6–10 and 12 have been obtained in typical solution crystallization processes. Dehydrations of Na(H3P2O6)·H2O (3), Na2(H2P2O6)·6H2O (both 7 and 8) and Na3(HP2O6)·9H2O (12) were monitored by TGA, variable-temperature microscopy and powder or microsample powder X-ray diffraction, and turned out to be one-step, destructive transformations, resulting in almost pure triclinic form of Na(H3P2O6) (1), α-Na2(H2P2O6) (4) and α-Na3(HP2O6) (10), respectively. Sodium ionic conductivity was calculated using the bond valence sum method for all obtained anhydrous substances and measured for the best candidate, compound 4 in the temperature range 300–420 K, reaching 10−4 S m−1.
Słowa kluczowe
crystal structure, sodium salts, hypodiphosphoric acid, polymorphism, dehydration, powder X-ray diffraction, thermal analysis, ionic conductivity
Adres publiczny
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