𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Tri­carbonyl(η6-1,3-di­methoxy­benzene)­chromium

✍ Scribed by Zeller, Matthias ;Hunter, Allen D. ;Takas, Nathan J.

Publisher
International Union of Crystallography
Year
2004
Tongue
English
Weight
137 KB
Volume
60
Category
Article
ISSN
1600-5368

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Tri­carbonyl(η6-1,3,5-tri­methoxy­benzen
Tri­carbonyl(η6-1,3,5-tri­methoxy­benzene)­chromium(0)
✍ Zeller, Matthias ;Hunter, Allen D. 📂 Article 📅 2003 🏛 International Union of Crystallography 🌐 English ⚖ 184 KB

Single-crystal X-ray study T = 100 K Mean '(C±C) = 0.003 A Ê R factor = 0.025 wR factor = 0.069 Data-to-parameter ratio = 16.2 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

Tri­carbonyl(η6-fluoro­benzene)­chromium
Tri­carbonyl(η6-fluoro­benzene)­chromium
✍ Zeller, Matthias ;Hunter, Allen D. ;Perrine, Cynthia L. ;Payton, John 📂 Article 📅 2004 🏛 International Union of Crystallography 🌐 English ⚖ 160 KB

Single-crystal X-ray study T = 100 K Mean '(C±C) = 0.002 A Ê R factor = 0.025 wR factor = 0.070 Data-to-parameter ratio = 14.9 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

Tri­carbonyl(η6-tri­fluoro­methyl­benzen
Tri­carbonyl(η6-tri­fluoro­methyl­benzene)­chromium(0)
✍ Zeller, Matthias ;Hunter, Allen D. ;Perrine, Cynthia L. ;Payton, John 📂 Article 📅 2004 🏛 International Union of Crystallography 🌐 English ⚖ 146 KB

The title compound, [Cr(C 6 H 5 CF 3 )(CO) 3 ], exhibits the threelegged piano-stool structure expected for a tricarbonylmetal complex with an 6 -coordinated arene. The tri¯uoromethyl functional group is tilted towards the Cr(CO) 3 center.

Tri­carbonyl­(η6-N,N-di­methyl­aniline)­
Tri­carbonyl­(η6-N,N-di­methyl­aniline)­chromium(0)
✍ Zeller, Matthias ;Hunter, Allen D. 📂 Article 📅 2004 🏛 International Union of Crystallography 🌐 English ⚖ 479 KB

The title compound, [Cr{(C 6 H 5 N(CH 3 ) 2 }(CO) 3 ], exhibits the three-legged piano-stool structure expected for a tricarbonylmetal with an 6 -coordinated arene. The arene moiety is distorted with the amino functional group bent away from the chromium atom.