Bauer, Jonathan O. (2020) The crystal structure of the first ether solvate of hexaphenyldistannane [(Ph3Sn)(2)center dot 2 THF]. MAIN GROUP METAL CHEMISTRY, 43 (1). pp. 1-6. ISSN 0792-1241, 2191-0219
Full text not available from this repository. (Request a copy)Abstract
Structural investigations of molecular crystal solvates can provide important information for the targeted crystallization of particular inclusion compounds. Here, the crystal structure of the first ether solvate of hexaphenyldistannane [(Ph3Sn)(2)center dot 2 THF] is reported. Structural features in terms of host-guest interactions and in the context of the previously reported polymorphs and solvates of (Ph3Sn)(2) are discussed.
| Item Type: | Article |
|---|---|
| Uncontrolled Keywords: | MOLECULAR-STRUCTURE; TRIVALENT CARBON; HYDROGEN; ANALOGS; POLYMORPHISM; ANIONS; BONDS; TIN; crystalline solvates; inclusion compounds; stannanes; tin; weak interactions; X-ray crystallography |
| Subjects: | 500 Science > 540 Chemistry & allied sciences |
| Divisions: | Chemistry and Pharmacy > Institut für Anorganische Chemie |
| Depositing User: | Dr. Gernot Deinzer |
| Date Deposited: | 07 Apr 2021 09:10 |
| Last Modified: | 07 Apr 2021 09:10 |
| URI: | https://pred.uni-regensburg.de/id/eprint/45499 |
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