Crystal structure of [ <i>N</i> , <i>N</i> ′-bis(4-bromosalicylidene)-2,2-dimethylpropane-1,3-diaminato]nickel(II) ethanol monosolvate
Abstract C 21 H 24 Br 2 N 2 NiO 3 , triclinic, <m:math xmlns:m="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <m:mrow> <m:mi>P</m:mi> <m:mover accent="true"> <m:mn>1</m:mn> <m:mo>̅</m:mo> </m:mover> </m:mrow> </m:math> $P&#x305;{1}$ (no. 2), a = 9.9741(4) Å, b = 10.4874(4) Å, c = 11.2892(4) Å, α = 67.5942(15)°, β = 82.6202(16)°, γ = 89.1152(16)°, V = 1081.96(7) Å 3 , Z = 2, R gt ( F ) = 0.0225, w R ref ( F 2 ) = 0.0571, T = 150.0 K.
Authors
- Jiansheng Yang (ORCID: https://orcid.org/0000-0002-4359-7500)
- R Chen
Institutions
- Ningde Normal University (CN)
Publication Details
- Journal
- Zeitschrift für Kristallographie - New Crystal Structures
- Published
- 2026-02-19
- DOI
- https://doi.org/10.1515/ncrs-2025-0496
- Primary Topic
- Magnetism in coordination complexes
- Type
- article
- Field-Weighted Citation Impact
- 0.00