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| Content Provider | PubMed Central |
|---|---|
| Author | Kazhdan, Daniel Rozenel, Sergio S. |
| Copyright Year | 2013 |
| Abstract | In the title compound, [Ba(C10H15)2(C10H8N2)], the Ba—N distances are 2.798 (3) and 2.886 (3) Å, and the Cp ring centroid distances to Ba2+ are 2.7291 (7) and 2.7192 (9) Å. The angle between the N atoms in the bypyridine ligand and the metal ion is 56.80 (8)° and the N—C—C—N torsion angle in the bipyridine ligand is 1.7 (4)°. The bipyridine ligand is almost planar, the dihedral angle formed by the intersection of the planes defined by the pyridyl rings being 3.04 (19)°, and the angle between the plane defined by the Ba2+ ion and the two bipyridyl N atoms and the plane defined by the 12 atoms of the bipyridine ligand is 10.2 (3)°. The average Ba—N and Ba—centroid distances are 0.16 and 0.14 Å longer, respectively, than the equivalent distances in the isotypic strontium compound [Kazhdan et al. (2008 ▶). Acta Cryst. E64, m1134]. This difference is in accord with the difference between the ionic radii of 0.16 Å suggested by Shannon [Acta Cryst. (1976 ▶), A32, 751–767]. |
| Related Links | http://dx.doi.org/10.1107/s1600536813017170 |
| Starting Page | 429 |
| File Format | |
| ISSN | 16005368 |
| e-ISSN | 16005368 |
| Journal | Acta Crystallographica Section E: Structure Reports Online |
| Issue Number | Pt 8 |
| Volume Number | 69 |
| Language | English |
| Publisher | International Union of Crystallography |
| Publisher Date | 2013-08-15 |
| Access Restriction | Open |
| Rights Holder | International Union of Crystallography |
| Subject Keyword | Materials Science(all) Chemistry(all) Condensed Matter Physics Research in Higher Education |
| Content Type | Text |
| Resource Type | Article |
| Subject | Chemistry Condensed Matter Physics Materials Science |
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