Formation of mononuclear nitrido complexes of chromium(VI) and molybdenum(VI); Syntheses and X-ray crystal structures of N Cr(OBu(t))(3) and N Mo(OSiMe(3))(3)(py)
| dc.citation.epage | 140 | en_US |
| dc.citation.issue | 2 | en_US |
| dc.citation.spage | 139 | en_US |
| dc.citation.volume | en_US | |
| dc.citation.woscount | 20 | |
| dc.contributor.author | Chiu, HT | en_US |
| dc.contributor.author | Chen, YP | en_US |
| dc.contributor.author | Chuang, SH | en_US |
| dc.contributor.author | Jen, JS | en_US |
| dc.contributor.author | Lee, GH | en_US |
| dc.contributor.author | Peng, SM | en_US |
| dc.contributor.department | 應用化學系 | zh_TW |
| dc.contributor.department | Department of Applied Chemistry | en_US |
| dc.date.accessioned | 2014-12-08T15:02:54Z | |
| dc.date.available | 2014-12-08T15:02:54Z | |
| dc.date.issued | 1996-01-21 | en_US |
| dc.description.abstract | Mononuclear nitrido complexes of Cr and Mo, N=Cr(OBu(t))(3) and N=Mo(OSiMe(3))(3)(py), are synthesized; the chromium complex has an idealized C-3v symmetry while the molybdenum complex has a distorted square-pyramidal geometry with the nitrido ligand at apical position; the N-Cr distance is 1.538(5) Angstrom while the average N-Mo distance is 1.627 Angstrom. | en_US |
| dc.identifier.doi | 10.1039/cc9960000139 | en_US |
| dc.identifier.issn | 1359-7345 | en_US |
| dc.identifier.journal | CHEMICAL COMMUNICATIONS | en_US |
| dc.identifier.uri | http://dx.doi.org/10.1039/cc9960000139 | en_US |
| dc.identifier.uri | https://ir.lib.nycu.edu.tw/handle/11536/1498 | |
| dc.identifier.wosnumber | WOS:A1996UG03600013 | |
| dc.language.iso | en_US | en_US |
| dc.title | Formation of mononuclear nitrido complexes of chromium(VI) and molybdenum(VI); Syntheses and X-ray crystal structures of N Cr(OBu(t))(3) and N Mo(OSiMe(3))(3)(py) | en_US |
| dc.type | Article | en_US |