The crystal structure of <i>N</i> (benzyl(phenyl)carbomothioyl)benzamide, C <sub>21</sub> H <sub>18</sub> N <sub>2</sub> OS
Abstract C 21 H 18 N 2 OS, monoclinic, P 2 1 / c , a = 8.4888(2) Å, b = 10.2133(3) Å, c = 19.9581(6) Å, β = 97.015(2)°, V = 1717.39(8) Å 3 , Z = 4, T = 150(2) K, R gt ( F ) = 0.0361, wR ref ( F 2 ) = 0.0913.
Authors
- Vuyelwa J. Tembu (ORCID: https://orcid.org/0000-0002-7421-6467)
- Comfort M. Nkambule (ORCID: https://orcid.org/0000-0002-5232-1514)
- Frederick P. Malan (ORCID: https://orcid.org/0000-0003-2446-2165)
- Amanda‐Lee E. Manicum (ORCID: https://orcid.org/0000-0003-4064-1307)
- Luleka Makhakhayi (ORCID: https://orcid.org/0009-0007-4737-1051)
Institutions
- Tshwane University of Technology (ZA)
- University of Pretoria (ZA)
Publication Details
- Journal
- Zeitschrift für Kristallographie - New Crystal Structures
- Published
- 2025-10-22
- DOI
- https://doi.org/10.1515/ncrs-2025-0316
- Primary Topic
- Crystal structures of chemical compounds
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- National Research Foundation
- University of Pretoria
- Tshwane University of Technology