Cited by 16Crystal Structures and PropertiesInorganic Chemistry and MaterialsLuminescence Properties of Advanced Materials

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A series of Rb 4 Ln 2 (P 2 S 6 )(PS 4 ) 2 (Ln = La, Ce, Pr, Nd, Sm, Gd) rare earth thiophosphates with two distinct thiophosphate units [P V S 4 ] 3− and [P IV 2 S 6 ] 4−

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Kutahyali Aslani, Ceren, Breton, Logan S., Klepov, Vladislav V., zur Loye, Hans-Conrad·2021·Dalton Transactions

Abstract

A new series of rare earth thiophosphates, Rb 4 Ln 2 (P 2 S 6 )(PS 4 ) 2 (Ln = La, Ce, Pr, Nd, Sm, Gd), containing two unique thiophosphate motifs, [P V S 4 ] 3− and [P IV 2 S 6 ] 4− , were synthesized using the high temperature molten flux crystal growth method by RbBr flux.

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Crossref · 10.1039/d0dt03718d

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  • In Ac4P8S28Tl8, the similarity to the structure of La2P4S14Rb4 is not immediately apparent from the unit cells, but Ac compounds are expected to be isomorphous with their La analogues, and Tl1+ and Rb1+ are close in size and identical in charge states, making the similarity evident.

    “In the case of Ac4P8S28Tl8, the similarity to the structure of La2P4S14Rb424 is not immediately apparent from the unit cells. However, we would expect Ac compounds would be isomorphous with their La analogues. Tl1+ and Rb1+ are also close in size and identical in their charge states. The similarity of the structures then becomes evident.”

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Research works printed but not linked: 33

  1. Seidel, 2020, Z. Kristallogr. – Cryst. Mater., 235, 1, 10.1515/zkri-2019-0053 · DOI
  2. Klepov, 2019, Inorg. Chem., 58, 6565, 10.1021/acs.inorgchem.9b00806 · DOI
  3. Usman, 2019, Cryst. Growth Des., 19, 5648, 10.1021/acs.cgd.9b00637 · DOI
  4. Klepov, 2018, Inorg. Chem., 57, 11175, 10.1021/acs.inorgchem.8b01733 · DOI
  5. Komm, 2006, Z. Anorg. Allg. Chem., 632, 42, 10.1002/zaac.200500332 · DOI
  6. Komm, 2006, J. Alloys Compd., 418, 106, 10.1016/j.jallcom.2005.09.089 · DOI
  7. Müller, 2007, Z. Anorg. Allg. Chem., 633, 1633, 10.1002/zaac.200700065 · DOI
  8. Manríquez, 2008, Mater. Res. Bull., 43, 2469, 10.1016/j.materresbull.2007.07.028 · DOI
  9. Klawitter, 2006, Chem. Mater., 18, 187, 10.1021/cm051860n · DOI
  10. Milot, 2008, Z. Anorg. Allg. Chem., 634, 1575, 10.1002/zaac.200800154 · DOI
  11. Komm, 2008, J. Alloys Compd., 451, 648, 10.1016/j.jallcom.2007.04.080 · DOI
  12. Klepov, 2020, Inorg. Chem., 59, 1905, 10.1021/acs.inorgchem.9b03200 · DOI
  13. Schleid, 2002, Z. Anorg. Allg. Chem., 628, 7, 10.1002/1521-3749(200201)628:1<7::AID-ZAAC7>3.0.CO;2-S · DOI
  14. Goh, 2001, J. Solid State Chem., 160, 195, 10.1006/jssc.2001.9222 · DOI
  15. Hess, 2002, J. Am. Chem. Soc., 124, 1327, 10.1021/ja0108133 · DOI
  16. Kuhn, 2014, Z. Anorg. Allg. Chem., 640, 689, 10.1002/zaac.201300575 · DOI
  17. Evenson IV, 2001, Inorg. Chem., 40, 2884, 10.1021/ic000596r · DOI
  18. Schoop, 2017, Inorg. Chem., 56, 1121, 10.1021/acs.inorgchem.6b02052 · DOI
  19. Schoop, 2017, Z. Anorg. Allg. Chem., 643, 1818, 10.1002/zaac.201700309 · DOI
  20. Komm, 2005, J. Solid State Chem., 178, 454, 10.1016/j.jssc.2004.07.048 · DOI
  21. Mesbah, 2015, Inorg. Chem., 54, 2970, 10.1021/acs.inorgchem.5b00071 · DOI
  22. Klepov, 2020, Front. Chem., 8, 1, 10.3389/fchem.2020.00518 · DOI
  23. zur Loye, 2018, Chem. Mater., 30, 4475, 10.1021/acs.chemmater.8b00766 · DOI
  24. Gauthier, 1998, Inorg. Chem., 37, 2332, 10.1021/ic980091p · DOI
  25. Ohta, 2009, Mater. Trans., 50, 1885, 10.2320/matertrans.M2009060 · DOI
  26. Dolomanov, 2009, J. Appl. Crystallogr., 42, 339, 10.1107/S0021889808042726 · DOI · Paper page
  27. Sheldrick, 2015, Acta Crystallogr., Sect. C: Struct. Chem., 71, 3, 10.1107/S2053229614024218 · DOI · Paper page
  28. Morrison, 2015, J. Solid State Chem., 221, 334, 10.1016/j.jssc.2014.10.026 · DOI
  29. S. Seidlmayer , Strukturchemische Untersuchungen an Hexachalkogenohypodiphosphaten und verwandten Verbindungen , 2010 , https://epub.uni-regensburg.de/13427/
  30. McGuire, 2005, Chem. Mater., 17, 2875, 10.1021/cm050412c · DOI
  31. Binnemans, 1995, Chem. Phys. Lett., 235, 163, 10.1016/0009-2614(95)00126-O · DOI
  32. Malik, 1974, Pramana, 3, 122, 10.1007/BF02847119 · DOI
  33. N. N. Greenwood and A.Earnshaw , Chemistry of the Elements , Oxford , 2nd edn, 1997

Cited by

Metadata

Authors
Kutahyali Aslani, C., Breton, L. S., Klepov, V. V., & zur Loye, H.-C.
Affiliations
  • Department of Chemistry and Biochemistry
  • University of South Carolina (US)
Venue
Dalton Transactions
Published
2021
Volume
50
Issue
5
Pages
1683-1689
ISSN
  • 1477-9226 (ISSN-L)
  • 1477-9234
OpenAlex
W3119991521
Cited by
16
References
1
Citations by year
2026: 3 · 2025: 1 · 2024: 3 · 2023: 5 · 2022: 3 · 2021: 1
FWCI
0.75
Type
journal article
Language
en
Open access
Locations
  • Dalton Transactions (publishedVersion)
  • PubMed (publishedVersion)
  • OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information) (submittedVersion)
Funders
Basic Energy Sciences (DE-SC0018739)
Topics
  • Physical Sciences › Materials Science › Electronic, Optical and Magnetic Materials › Crystal Structures and Properties
  • Physical Sciences › Chemistry › Inorganic Chemistry › Inorganic Chemistry and Materials
  • Physical Sciences › Materials Science › Materials Chemistry › Luminescence Properties of Advanced Materials
Keywords
crystal structure, monoclinic P21/n, C2/c space group, crystal growth, optical band gap, fluorescence

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