Literature DB >> 34925902

Mixed-metal phosphates K1.64Na0.36TiFe(PO4)3 and K0.97Na1.03Ti1.26Fe0.74(PO4)3 with a langbeinite framework.

Igor V Zatovsky1, Nataliia Yu Strutynska2, Ivan V Ogorodnyk3, Vyacheslav N Baumer4, Nickolai S Slobodyanik2, Denis S Butenko5,6.   

Abstract

Single crystals of the langbeinite-type phosphates K1.65Na0.35TiFe(PO4)3 and K0.97Na1.03Ti1.26Fe0.74(PO4)3 were grown by crystallization from high-temperature self-fluxes in the system Na2O-K2O-P2O5-TiO2-Fe2O3 using fixed molar ratios of (Na+K):P = 1.0, Ti:P = 0.20 and Na:K = 1.0 or 2.0 over the temperature range 1273-953 K. The three-dimensional framework of the two isotypic phosphates are built up from [(Ti/Fe)2(PO4)3] structure units containing two mixed [(Ti/Fe)O6] octa-hedra (site symmetry 3) connected via three bridging PO4 tetra-hedra. The potassium and sodium cations share two different sites in the structure that are located in the cavities of the framework. One of these sites has nine and the other twelve surrounding O atoms. © Zatovsky et al. 2021.

Entities:  

Keywords:  crystal structure; framework structure; mixed occupancy; phosphate

Year:  2021        PMID: 34925902      PMCID: PMC8647752          DOI: 10.1107/S2056989021011877

Source DB:  PubMed          Journal:  Acta Crystallogr E Crystallogr Commun


  8 in total

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Authors:  George M Sheldrick
Journal:  Acta Crystallogr A       Date:  2007-12-21       Impact factor: 2.290

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Authors:  R H Blessing
Journal:  Acta Crystallogr A       Date:  1995-01-01       Impact factor: 2.290

3.  Two new phosphate langbeinites, Rb2YbTi(PO4)3 and Rb2Yb0.32Ti1.68(PO4)3, investigated at 293 and 150 K.

Authors:  Stefan T Norberg; Göran Svensson; Joacim C M Gustafsson; Jörgen Albertsson
Journal:  Acta Crystallogr C       Date:  2005-01-15       Impact factor: 1.172

4.  New phosphate langbeinites, K2MTi(PO4)3 (M = Er, Yb or Y), and an alternative description of the langbeinite framework.

Authors:  Stefan T Norberg
Journal:  Acta Crystallogr B       Date:  2002-09-24

5.  Equilibrium langbeinite-related phosphates Cs1 + xLnxZr2 - x(PO4)3 (Ln = Sm-Lu) in the melted systems Cs2O-P2O5-LnF3-ZrF4.

Authors:  Ivan V Ogorodnyk; Vyacheslav N Baumer; Igor V Zatovsky; Nikolay S Slobodyanik; Oleg V Shishkin; Konstantin V Domasevitch
Journal:  Acta Crystallogr B       Date:  2007-11-09

6.  Crystal structure refinement with SHELXL.

Authors:  George M Sheldrick
Journal:  Acta Crystallogr C Struct Chem       Date:  2015-01-01       Impact factor: 1.172

7.  Use of intensity quotients and differences in absolute structure refinement.

Authors:  Simon Parsons; Howard D Flack; Trixie Wagner
Journal:  Acta Crystallogr B Struct Sci Cryst Eng Mater       Date:  2013-05-17

8.  Partial Substitution of Potassium with Sodium in the K2Ti2(PO4)3 Langbeinite-Type Framework: Synthesis and Crystalline Structure of K1.75Na0.25Ti2(PO4)3.

Authors:  Igor V Zatovsky; Nataliia Yu Strutynska; Yuriy A Hizhnyi; Sergiy G Nedilko; Nickolai S Slobodyanik; Nickolai I Klyui
Journal:  ChemistryOpen       Date:  2018-06-20       Impact factor: 2.911

  8 in total

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