1997
DOI: 10.1515/znb-1997-1111
|View full text |Cite
|
Sign up to set email alerts
|

Planare CuO4-Polygone und eine einseitig offene Te4+O3-Koordination in SrCuTe2O6 / Planar CuO4 Polygons and a One-Sided Open Te4+O3 Coordination in SrCuTe2O6

Abstract: The new compound SrCuTe20 6 has been prepared by quenching single crystals grown from a flux of SrC 03, T e02 and C uC 03 C u(0H )2. X-ray investigations show cubic symmetry, space group 0 7-P4| 32, lattice constant a = 12.473( 1), Z = 12. The crystal structure is characterized by square planar C u 0 4 polygons and a one-sided open triangular oxygen coordination of Te4+, both incorporated in a Sr/O network. The one sided oxygen coordination of tellurium is completed by the lone pair of Te4+. Calculations of th… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
2

Citation Types

2
6
0

Year Published

1998
1998
2021
2021

Publication Types

Select...
8
1

Relationship

0
9

Authors

Journals

citations
Cited by 18 publications
(8 citation statements)
references
References 12 publications
2
6
0
Order By: Relevance
“…The bond geometries of the Sr, Te, and V atoms confirm, to within 0.1, the expected valencies of +2, +4, and +5, respectively (Brown & Altermatt, 1985;Brown, 2009). Each metal atom has approximately half of its bonds to oxygen shorter than the other half, as commonly observed in A-B-Te-O phases (Sedello & Mueller-Buschbaum, 1996;Wedel & Mueller-Buschbaum, 1996;Wulff & Mueller-Buschbaum, 1997;Hou et al, 2005;Zhang et al, 2008Zhang et al, , 2010Zhang et al, , 2011. Namely, the Sr-O bond distances are around 2.5 or 2.8 Å , the Te-O bonds are around 1.85 or 2.15 Å , and the V-O bonds are around 1.65 or 1.75 Å (Table 2).…”
Section: Resultssupporting
confidence: 68%
See 1 more Smart Citation
“…The bond geometries of the Sr, Te, and V atoms confirm, to within 0.1, the expected valencies of +2, +4, and +5, respectively (Brown & Altermatt, 1985;Brown, 2009). Each metal atom has approximately half of its bonds to oxygen shorter than the other half, as commonly observed in A-B-Te-O phases (Sedello & Mueller-Buschbaum, 1996;Wedel & Mueller-Buschbaum, 1996;Wulff & Mueller-Buschbaum, 1997;Hou et al, 2005;Zhang et al, 2008Zhang et al, , 2010Zhang et al, , 2011. Namely, the Sr-O bond distances are around 2.5 or 2.8 Å , the Te-O bonds are around 1.85 or 2.15 Å , and the V-O bonds are around 1.65 or 1.75 Å (Table 2).…”
Section: Resultssupporting
confidence: 68%
“…Similar low-dimensional features to those observed in Sr 7 V 4 Te 12 O 41 are found in only a few tellurite, i.e. Te IV , compounds of the type A-B-Te-O phases (A = Ba or Sr, and B = Cu, V, Nb, or Mo) (Sedello & Mueller-Buschbaum, 1996;Wedel & Mueller-Buschbaum, 1996;Wulff & Mueller-Buschbaum, 1997;Hou et al, 2005;Zhang et al, 2008Zhang et al, , 2010Zhang et al, , 2011. In contrast, these low-dimensional features are not observed in tellurates, i.e.…”
Section: Resultssupporting
confidence: 60%
“…SrCuTe 2 O 6 has a lattice constant of a = 12.4373 Å [15]. The static susceptibility of single-crystal and polycrystalline SrCuTe 2 O 6 yields a negative Curie-Weiss temperature of θ CW = −27 ± 1 K [16], revealing predominantly antiferromagnetic exchange interactions [13,16,17], and shows a broad maximum at 32 K. This feature has been attributed to a 1D spin- 1 2 Heisenberg antiferromagnetic chain revealing J 3 = 49 K [13,16,17] as the dominant interaction.…”
Section: Introductionmentioning
confidence: 99%
“…SrCuTe 2 O 6 is a promising quantum magnet, isostructural to PbCuTe 2 O 6 , that can give insights into the hyperhyperkagome frustration mechanism responsible for the QSL ground state. SrCuTe 2 O 6 crystallizes in cubic symmetry at room temperature (space group P4 1 32 [15]) with the magnetic spin- 1 2 Cu 2+ ions occupying a single Wyckoff site. The Cu 2+ ions are coupled together by exchange interactions J 1 , J 2 , and J 3 .…”
Section: Introductionmentioning
confidence: 99%