Bis(2,2′-bipyridineκ- N,N′)tris(nitrato- κO,O′)erbium(III)
Acta Crystallographica Section E: Structure Reports Online, ISSN: 1600-5368, Vol: 68, Issue: 5, Page: m577
2012
- 2Citations
- 2Captures
Metric Options: Counts1 Year3 YearSelecting 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.
Article Description
The asymmetric unit of the title compound, [Er(NO) -(CHN)], contains one-half molecule situated on a twofold rotation axis. The Er ion is in a tenfold coordination by six O atoms from three NO3 anions and four N atoms from two 2,2′-bipyridine ligands in a distorted bicapped dodeca-hedral geometry. In the crystal, weak C - H⋯O hydrogen bonds hold the molecules together. © Hua Yang 2012.
Bibliographic Details
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=84860758757&origin=inward; http://dx.doi.org/10.1107/s1600536812014031; http://www.ncbi.nlm.nih.gov/pubmed/22590091; https://journals.iucr.org/paper?S1600536812014031; http://scripts.iucr.org/cgi-bin/paper?S1600536812014031; http://journals.iucr.org/e/issues/2012/05/00/cv5264/cv5264.pdf; https://dx.doi.org/10.1107/s1600536812014031; https://journals.iucr.org/e/issues/2012/05/00/cv5264/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