✦ LIBER ✦

Di-μ-bromo-bis[(tetrahydrofuran)lithium(I)]

✍ Scribed by Vitze, Hannes ;Lerner, Hans-Wolfram ;Bolte, Michael

Publisher: International Union of Crystallography
Year: 2006
Tongue: English
Weight: 187 KB
Volume: 62
Category: Article
ISSN: 1600-5368
DOI: 10.1107/s1600536806039626

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Tetrakis(tetrahydrofuran)lithium(I) μ

Tetrakis(tetrahydrofuran)lithium(I) μ3-iodo-tri-μ2-iodo-bis(triphenylphosphane)tricuprate(I)(2 Cu—Cu) tetrahydrofuran solvate

✍ Morawitz, Thorsten ;Lerner, Hans-Wolfram ;Bolte, Michael 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 258 KB

Tetrakis(tetrahydrofuran)lithium(I) l 3 -iodotri-l 2 -iodo-bis(triphenylphosphane)tricuprate(I)-(2 Cu-Cu) tetrahydrofuran solvate

Bis[μ-bis(2,6-di-1-naphthylphenyl)pho

Bis[μ-bis(2,6-di-1-naphthylphenyl)phosphanido]bis[(tetrahydrofuran)sodium(I)]

✍ Rabe, Gerd W. ;Riederer, Florian A. ;Incarvito, Christopher D. ;Golen, James A. 📂 Article 📅 2004 🏛 International Union of Crystallography 🌐 English ⚖ 451 KB

catena-Poly[[bis(tetrahydrofuran)lith

catena-Poly[[bis(tetrahydrofuran)lithium(I)]-μ-N-(2-isopropylphenyl)benzamidinato]

✍ Bai, Sheng-Di ;Guo, Jian-Ping 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 208 KB

Bis(μ-2,2′′-dimethoxy-m-terphenyl)di-

Bis(μ-2,2′′-dimethoxy-m-terphenyl)di-μ3-iodo-bis(tetrahydrofuran)tetralithium(I)

✍ Rabe, Gerd W. ;Zhang-Preße, Mei ;Yap, Glenn P. A. 📂 Article 📅 2002 🏛 International Union of Crystallography 🌐 English ⚖ 239 KB

Bis(cyclooctatetraenyl)thulium lithiu

Bis(cyclooctatetraenyl)thulium lithium tris(tetrahydrofuran)

✍ Rabe, Gerd W. ;Zhang-Preße, Mei ;Golen, James A. ;Rheingold, Arnold L. 📂 Article 📅 2003 🏛 International Union of Crystallography 🌐 English ⚖ 295 KB

[1,2-Bis(diphenylphosphino)ethane]d

[1,2-Bis(diphenylphosphino)ethane]dibromonickel(II) tetrahydrofuran solvate

✍ Beaudoin, Sophie ;Zargarian, Davit ;Bélanger-Gariépy, Francine ;Fontaine, Frédér 📂 Article 📅 2001 🏛 International Union of Crystallography 🌐 English ⚖ 269 KB

Acta Cryst. (2001). E57, m433±m434 slightly longer in the THF adduct than the corresponding distances in the CH 2 Cl 2 adduct [2.141 (1) and 2.156 (1) A Ê ], but both NiÐBr bonds are very similar. In this structure, there is a stacking interaction between the THF ring and the C121Ð C126 phenyl ring,

Di-μ-bromo-bis­[(tetra­hydro­furan)lithium(I)]

Di-μ-bromo-bis[(tetrahydrofuran)lithium(I)]