Single-crystal X-ray study T = 294 K Mean '(C±C) = 0.007 A Ê R factor = 0.049 wR factor = 0.069 Data-to-parameter ratio = 20.2 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Tris(tricarbonyl(triphenylphosphine)ruthenium
✍ Scribed by Bell, Zoe R. ;Laye, Rebecca H. ;Ward, Michael D.
- Book ID
- 104479273
- Publisher
- International Union of Crystallography
- Year
- 2002
- Tongue
- English
- Weight
- 220 KB
- Volume
- 58
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 153 K Mean '(C±C) = 0.008 A Ê R factor = 0.038 wR factor = 0.090 Data-to-parameter ratio = 14.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
The title ruthenium±carbonyl complex, [Ru(C 12 H 20 N 4 )-(C 18 H 15 P)(CO)]Cl 2 Á1.5CH 2 Cl 2 , crystallizes in the triclinic space group P1 as a monomeric complex.
The crystal structure of bis(triphenylphosphine)iminium cyclopentadienyltricarbonylmolybdate, [PPN][Mo(CO) 3 ( 5 -C 5 H 5 )] (PPN + = [(PPh 3 ) 2 N] + , C 36 H 30 NP 2 ), is reported. The anion is con®gured in the `piano-stool' arrangement while the cation adopts a bent con®guration about the PÐNÐP