دورية أكاديمية
Crystal structure and Hirshfeld surface analysis of triazatriborinotris[1,3,2]benzodiazaborole acetone disolvate
العنوان: | Crystal structure and Hirshfeld surface analysis of triazatriborinotris[1,3,2]benzodiazaborole acetone disolvate |
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المؤلفون: | Cole Streeter, Kraig A. Wheeler, Ashley N. Lamm |
المصدر: | Acta Crystallographica Section E: Crystallographic Communications, Vol 79, Iss 11, Pp 1104-1108 (2023) |
بيانات النشر: | International Union of Crystallography, 2023. |
سنة النشر: | 2023 |
المجموعة: | LCC:Crystallography |
مصطلحات موضوعية: | crystal structure, hirshfeld surface analysis, borazine, benzodiazaborole, Crystallography, QD901-999 |
الوصف: | The title compound, alternatively known as benzodiazaborole trimer, C18H15B3N6·2C3H6O, at 100 K crystallizes in the triclinic system, space group P\overline{1}. The structure displays N—H...O hydrogen bonding connecting the main molecule with the crystallization solvent. Disorder of the main molecule is observed with occupancy factors refined to 0.8922 (14):0.1078 (14). The packing of the crystal shows a parallel-displaced atom-centered orientation with 3.30 (2) Å between the planes of the rings. In the solid state, the title compound is linked with weak C—H...π interactions, which is supported by Hirshfeld surface analysis. |
نوع الوثيقة: | article |
وصف الملف: | electronic resource |
اللغة: | English |
تدمد: | 2056-9890 20569890 |
Relation: | http://scripts.iucr.org/cgi-bin/paper?S2056989023009337; https://doaj.org/toc/2056-9890 |
DOI: | 10.1107/S2056989023009337 |
URL الوصول: | https://doaj.org/article/134df3bf1be5474eb9a052472b1cdd7f |
رقم الأكسشن: | edsdoj.134df3bf1be5474eb9a052472b1cdd7f |
قاعدة البيانات: | Directory of Open Access Journals |
تدمد: | 20569890 |
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DOI: | 10.1107/S2056989023009337 |