Poly[(-4,4′-bipyridine)(-naphthalene-1,4-dicarboxyl-ato)manganese(II) ]
Acta Crystallographica Section E: Structure Reports Online, ISSN: 1600-5368, Vol: 65, Issue: 4, Page: m421
2009
- 4Citations
- 1Captures
Metric Options: CountsSelecting the 1-year or 3-year option will change the metrics count to percentiles, illustrating how an article or review compares to other articles or reviews within the selected time period in the same journal. Selecting the 1-year option compares the metrics against other articles/reviews that were also published in the same calendar year. Selecting the 3-year option compares the metrics against other articles/reviews that were also published in the same calendar year plus the two years prior.
Example: if you select the 1-year option for an article published in 2019 and a metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019. If you select the 3-year option for the same article published in 2019 and the metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019, 2018 and 2017.
Citation Benchmarking is provided by Scopus and SciVal and is different from the metrics context provided by PlumX Metrics.
Example: if you select the 1-year option for an article published in 2019 and a metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019. If you select the 3-year option for the same article published in 2019 and the metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019, 2018 and 2017.
Citation Benchmarking is provided by Scopus and SciVal and is different from the metrics context provided by PlumX Metrics.
Metrics Details
- Citations4
- Citation Indexes4
- CrossRef2
- Captures1
- Readers1
Article Description
In the crystal structure of the title compound, [Mn(CH O)(CHN)] n , the Mn atoms are each coordinated by four O atoms of naphthalene-1,4-dicarboxyl-ate anions and two N atoms of two symmetry-related 4,4′-bipyridine ligands within a strongly distorted octa-hedra. Two of the O atoms originate from one naphthalene-1,4-dicarboxyl-ate anion, whereas the remaining two O atoms derive from two symmetry-equivalent naphthalene-1,4-dicarboxyl-ate anions. Two Mn atoms are connected via the anions into dimers, which are further linked by the anions and the N-donor ligands into a three-dimensional coordination network.
Bibliographic Details
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=64149088132&origin=inward; http://dx.doi.org/10.1107/s1600536809009301; http://www.ncbi.nlm.nih.gov/pubmed/21582363; https://scripts.iucr.org/cgi-bin/paper?S1600536809009301; http://scripts.iucr.org/cgi-bin/paper?S1600536809009301; http://journals.iucr.org/e/issues/2009/04/00/bt2868/bt2868.pdf; https://dx.doi.org/10.1107/s1600536809009301; https://journals.iucr.org/e/issues/2009/04/00/bt2868/index.html
International Union of Crystallography (IUCr)
Provide Feedback
Have ideas for a new metric? Would you like to see something else here?Let us know