Crystal structure of bis[(3,4-dimethoxybenzyl)triphenylphosphonium]di-μ2-bromido-dibromidodicopper(I)
Abstract C 54 H 52 Br 4 Cu 2 O 4 P 2 , 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> $P\overline{1}$ (no. 2), a = 9.9855(4) Å, b = 10.5557(4) Å, c = 13.3955(5) Å, α = 69.662(3) ∘ , β = 78.316(3) ∘ , γ = 79.167(3) ∘ , V = 1285.81 Å 3 , Z = 1, R gt ( F ) = 0.0446, wR ref ( F 2 ) = 0.1110, T = 305.00(10) K.
Authors
- Jilin Wang (ORCID: https://orcid.org/0000-0001-8385-253X)
- Qiang Su (ORCID: https://orcid.org/0000-0002-5337-153X)
- Yuan Gao (ORCID: https://orcid.org/0000-0001-9407-1528)
- Xiuhua Li
- Liguo Li
Institutions
- Jilin Agricultural Science and Technology University (CN)
Publication Details
- Journal
- Zeitschrift für Kristallographie - New Crystal Structures
- Published
- 2025-10-23
- DOI
- https://doi.org/10.1515/ncrs-2025-0343
- Primary Topic
- Crystal structures of chemical compounds
- Type
- article
- Field-Weighted Citation Impact
- 0.00