Evidence map›Paper›PMID 26594538›Full record

ArticleActa crystallographica. Section E, Crystallographic communications2015

Crystal structure of 3-benzyl-sulfanyl-6-(5-methyl-1,2-oxazol-3-yl)-1,2,4-triazolo[3,4-b][1,3,4]thia-diazole.

Krishnaiah Vaarla, V Rajeswar Rao, Mehmet Akkurt

Abstract read
In one paragraph

Article in Acta crystallographica. Section E, Crystallographic communications, 2015. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

0numbers the graph read from it
0cells of the map it votes in
0citing papers in PubMed
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1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

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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Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

0 citing papers in PubMed.

No citing paper in PubMed yet.

4 · The record

Corrections and comments

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

3 authors.

Krishnaiah VaarlaDepartment of Chemistry, National Institute of Technology, Warangal, Telangana 506004, India.
V Rajeswar RaoDepartment of Chemistry, National Institute of Technology, Warangal, Telangana 506004, India.
Mehmet AkkurtDepartment of Physics, Faculty of Sciences, Erciyes University, 38039 Kayseri, Turkey.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

In the title compound, C14H11N5OS2, the triazolo-thia-diazole system is essentially planar (r.m.s. deviation = 0.002 Å) and makes dihedral angles of 6.33 (12) and 42.95 (14)° with the planes of the oxazole and phenyl rings, respectively. In the crystal, face-to-face π-π inter-actions are observed between the thia-diazole and oxazole rings [centroid-centroid distance = 3.4707 (18) Å], leading to columns along [010].

Indexed as

crystal structureisoxazole ringtriazolo–thia­diazole system

Identifiers

PMID26594538
PMCPMC4645033

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Registered trials

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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.