The crystal structure of bis{( <i>E</i> )-2,4-di-tert-butyl-6-((2-(furan-2-carbonyl)hydrazineylidene)methyl)phenolato-κ <sub>3</sub> <i>N,O,O</i> ′)manganese(II) monomethanol solvate
Abstract C 41 H 53 N 4 O 7 Mn, triclinic, P <m:math xmlns:m="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <m:mrow> <m:mover accent="true"> <m:mn>1</m:mn> <m:mo>̅</m:mo> </m:mover> </m:mrow> </m:math> $&#x305;{1}$ , a = 10.3723(11) Å, b = 10.5105(11) Å, c = 21.380(2) Å, α = 94.150(4)°, β = 102.241(3)°, γ = 112.076(3), V = 2080.8(4) Å 3 , Z = 2, R gt ( F ) = 0.0563, wR ref ( F 2 ) = 0.1510, T = 296 K.
Authors
- Z Q Zhang
- Zhen Li (ORCID: https://orcid.org/0000-0002-4105-5492)
- Xiaona Liu (ORCID: https://orcid.org/0000-0003-2027-1281)
- Yuyuan Zhang
- Menghan Zhang
Institutions
- Liaocheng University (CN)
Publication Details
- Journal
- Zeitschrift für Kristallographie - New Crystal Structures
- Published
- 2026-05-12
- DOI
- https://doi.org/10.1515/ncrs-2026-0047
- Primary Topic
- Organic Chemistry Synthesis Methods
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- National Natural Science Foundation of China