The molecules of the title compound, C~22~H~42~Si~4~, are centrosymmetric. van der Waals interactions determine the crystal structure.
Bis[1,2-bis(p-ethylbenzene)phosphino]benzene
✍ Scribed by Hunter, Allen D. ;Zeller, Matthias ;McSparrin, Les
- Publisher
- International Union of Crystallography
- Year
- 2003
- Tongue
- English
- Weight
- 537 KB
- Volume
- 59
- Category
- Article
- ISSN
- 1600-5368
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