Crystal structure of 1,1′-(phenazine-5,10-diyl)bis(butan-1-one), C <sub>20</sub> H <sub>22</sub> N <sub>2</sub> O <sub>2</sub>
Abstract C 20 H 22 N 2 O 2 , orthorhombic, Cmc 2 1 (no. 36), a = 15.3393(7) Å, b = 8.1945(3) Å, c = 14.0678(5) Å, V = 1768.29(12) Å 3 , Z = 4, R gt ( F ) = 0.0297, wR ref ( F 2 ) = 0.0769, T = 293 K.
Authors
- Z. Y. Zhang
- Lin-Zhu Tang
Institutions
- North China University of Science and Technology (CN)
Publication Details
- Journal
- Zeitschrift für Kristallographie - New Crystal Structures
- Published
- 2026-02-04
- DOI
- https://doi.org/10.1515/ncrs-2025-0484
- Primary Topic
- Crystal structures of chemical compounds
- Type
- article
- Field-Weighted Citation Impact
- 0.00