{N,N-Bis[(diphenylphosphino)methyl]aniline}tetracarbonylmolybdenum(0)
✍ Scribed by Sanchez Ballester, Noelia M. ;Elsegood, Mark R. J. ;Smith, Martin B. ;Brown, Gavin M.
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 163 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
The title compound, [Mo(CO)~4~{Ph~2~PCH~2~N(Ph)CH~2~PPh~2~}] or [Mo(C~32~H~29~NP~2~)(CO)~4~], is a tetracarbonylmolybdenum(0) complex of a chelating ditertiary phosphine with a P—C—N—C—P backbone. The geometry at the Mo centre is octahedral, while both diphenylphosphino centres coordinate in a cis fashion.
📜 SIMILAR VOLUMES
In the title compound, [Mo(CO)~4~(C~14~H~15~P)~2~], the molybdenum center has a slightly distorted __cis__-MoP~2~C~4~ octahedral geometry. One of the phosphine ligands is disordered over two orientations in a 0.686 (3):0.314 (3) ratio. The packing may be stabilized by weak C—H...O and C—H...π intera
Single-crystal X-ray study T = 143 K Mean '(C±C) = 0.001 A Ê R factor = 0.026 wR factor = 0.069 Data-to-parameter ratio = 25.8 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract, please click on HTML or PDF.