Crystal structure of 2-(4-chlorophenyl)benzothiazole, C <sub>13</sub> H <sub>8</sub> ClNS
Abstract C 13 H 8 ClNS, monoclinic, P 21/c (no. 14), a = 11.0497(5) Å, b = 14.1040(6) Å, c = 7.1466(3) Å, β = 98.556(4)°, V = 1101.37(8) Å 3 , Z = 4, R gt ( F ) = 0.0298, wR ref ( F 2 ) = 0.0815, T = 150 K.
Authors
- Fengmin Wu (ORCID: https://orcid.org/0000-0003-1581-9687)
- Yi Ding (ORCID: https://orcid.org/0000-0002-4125-3552)
- Ping Cui (ORCID: https://orcid.org/0000-0003-3196-2563)
- Xiangyu Chen (ORCID: https://orcid.org/0000-0001-7947-3211)
- Jiaqi Hu (ORCID: https://orcid.org/0000-0002-9139-1830)
- Y. Ban
- Jie Luo
Institutions
- Henan University of Science and Technology (CN)
Publication Details
- Journal
- Zeitschrift für Kristallographie - New Crystal Structures
- Published
- 2025-09-19
- DOI
- https://doi.org/10.1515/ncrs-2025-0296
- Primary Topic
- Synthesis and biological activity
- Type
- article
- Field-Weighted Citation Impact
- 0.00