Evidence map›Paper›PMID 12324686›Full record

ArticleActa crystallographica. Section B, Structural science2002

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

Stefan T Norberg

Abstract read
In one paragraph

Article in Acta crystallographica. Section B, Structural science, 2002. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 8 papers.

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0cells of the map it votes in
8citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

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3 · Its place in the literature

Who cites it

8 citing papers in PubMed.

  1. Article
  2. Flux syntheses and single-crystal structures of CsNaActa crystallographica. Section E, Crystallographic communications · 2022
    Article
  3. Mixed-metal phosphates KActa crystallographica. Section E, Crystallographic communications · 2021
    Article
  4. Rietveld refinement of the langbeinite-type phosphate KActa crystallographica. Section E, Crystallographic communications · 2020
    Article
  5. Article
  6. Article
  7. Crystal structure of langbeinite-related Rb0.743K0.845Co0.293Ti1.707(PO4)3.Acta crystallographica. Section E, Crystallographic communications · 2015
    Article
  8. A new langbeinite-type phosphate: K(2)AlSn(PO(4))(3).Acta crystallographica. Section E, Structure reports online · 2011
    Article
4 · The record

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PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

1 author.

Stefan T NorbergInorganic Chemistry, Chalmers University of Technology, SE-412 96 Göteborg, Sweden. stn@inoc.chalmers.se

Funding

BIOBEHAVIORAL NURSING RESEARCH TRAINING PROGRAMT32NR007106 · NINR · UNIVERSITY OF WASHINGTON · PI LANDIS, CAROL A · 1999 to 2013
$4.6M
NINR NIH HHS T32 NR007106
6 · The paper itself

Abstract

Three new potassium rare-earth/titanium phosphate structures, K(2)ErTi(PO(4))(3) (KErTP), K(2)YbTi(PO(4))(3) (KYbTP) and K(2)YTi(PO(4))(3) (KYTP), are presented, all of which are characterized by single-crystal X-ray diffraction studies. In addition, a fourth structure, K(2)CrTi(PO(4))(3) (KCrTP), has been reinvestigated. All structures are isostructural to the langbeinite-type structure and result from changes made to the growth constituents in high-temperature flux-growth experiments intended to give structurally modified potassium titanyl phosphate (KTP). The two crystallographically independent octahedra sites (site symmetry 3) have a mixed Ti/M (M = Er, Yb, Y or Cr) population, although the rare-earth metals favour one site while chromium favours the other. An alternative approach for the description of the channels and cation cages in langbeinite and related structures is given using [M(5)X(6)O(39)] units. The framework of langbeinite is compared with that of nasicon using these alternative building units. All of the investigated structures crystallize in space group P2(1)3 with Z = 4; a = 10.1053 (2) A, R = 0.023 (KErTP); a = 10.0939 (8) A, R = 0.022 (KYbTP); a = 10.1318 (6) A, R = 0.047 (KYTP); a = 9.8001 (2) A, R = 0.016 (KCrTP).

Identifiers

PMID12324686
PMCPMC2391006

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.