Novel K/Mn phosphate hydrates, K2Mn3(H2O)22 and KMn(H2O)2: hydrothermal synthesis and crystal chemistry

Two novel K/Mn phosphate hydrates, namely, dipotassium trimanganese dipyrophosphate dihydrate, K2Mn3(H2O)2[P2O7]2, (I), and potassium manganese dialuminium triphosphate dihydrate, KMn(H2O)2[Al2(PO4)3], (II), were obtained in the form of single crystals during a single hydrothermal synthesis experime...

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Veröffentlicht in:Acta crystallographica. Section C, Crystal structure communications Crystal structure communications, 2020-03, Vol.76 (3), p.302-310
Hauptverfasser: Kiriukhina, Galina V, Yakubovich, Olga V, Shvanskaya, Larisa V, Kochetkova, Ekaterina M, Dimitrova, Olga V, Volkov, Anatoliy S, Simonov, Sergey V
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Sprache:eng
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Zusammenfassung:Two novel K/Mn phosphate hydrates, namely, dipotassium trimanganese dipyrophosphate dihydrate, K2Mn3(H2O)2[P2O7]2, (I), and potassium manganese dialuminium triphosphate dihydrate, KMn(H2O)2[Al2(PO4)3], (II), were obtained in the form of single crystals during a single hydrothermal synthesis experiment. Their crystal structures were studied by X‐ray diffraction. Both new compounds are members of the morphotropic series of phosphates with the following formulae: A2M3(H2O)2[P2O7]2, where A = K, NH4, Rb or Na and M = Mn, Fe, Co or Ni, and AM2+(H2O)2[M3+2(PO4)3], where A = Cs, Rb, K, NH4 or (H3O); M2+ = Mn, Fe, Co or Ni; and M3+ = Al, Ga or Fe. A detailed crystal chemical analysis revealed correlations between the unit‐cell parameters of the members of the series, their structural features and the sizes of the cations. It has been shown that a mixed type anionic framework is formed in (II) by aluminophosphate [(AlO2)2(PO4)2]∞ layers, with a cationic topology similar to the Si/Al‐topology of the crystal structures of feldspars. A study of the magnetic susceptibility of (II) demonstrates a paramagnetic behaviour of the compound.
ISSN:0108-2701
1600-5759
DOI:10.1107/S2053229620002466