Crystal structure of 3-nitrophenol-2,1,3-benzoselenadiazole (1/1), C<sub>12</sub>H<sub>9</sub>N<sub>3</sub>O<sub>3</sub>Se
Abstract C 12 H 9 N 3 O 3 Se, monoclinic, P 2 1 / c (no. 14), a = 3.9106(3) Å, b = 23.5453(14) Å, c = 13.4611(8) Å, β = <m:math xmlns:m="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <m:mrow> <m:mn>92.697</m:mn> <m:mrow> <m:mrow> <m:mo>(</m:mo> <m:mn>6</m:mn> <m:mo>)</m:mo> </m:mrow> <m:mo>°</m:mo> </m:mrow> </m:mrow> </m:math> $92.697(6){}^{\circ}$ , V = 1238.07(14) Å 3 , Z = 4, R gt ( F ) = 0.0432, ωR ref ( F 2 ) = 0.0786, T = 290 K.
Authors
- Jian‐Ge Wang (ORCID: https://orcid.org/0000-0003-3493-6694)
Institutions
- Luoyang Normal University (CN)
Publication Details
- Journal
- Zeitschrift für Kristallographie - New Crystal Structures
- Published
- 2024-10-02
- DOI
- https://doi.org/10.1515/ncrs-2023-0098
- Primary Topic
- Organoselenium and organotellurium chemistry
- Type
- article
- Field-Weighted Citation Impact
- 0.00