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- W284930505 abstract "The title compound, [Au(C10H9N4O2S)(C18H15As)], is isostructural with the triphenylphosphine analog [Lang et al. (2003). Acta Cryst. C59, m95–m96]. The geometry is nearly linear at the AuI center, with Au—N = 2.0552 (15) Å, Au—As = 2.3266 (6) Å and N—Au—As = 171.56 (4)°. The molecules are joined by intermolecular N—H⋯O bonds between the amine and sulfonyl groups of the sulfadiazine ligand. The slightly shorter Au—N distance in the title compound compared to its triphenylphosphine analog is due to packing effects." @default.
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- W284930505 date "2003-08-08" @default.
- W284930505 modified "2023-09-27" @default.
- W284930505 title "[4-Amino-<i>N</i>-(pyrimidin-2-yl)benzenesulfonamido-κ<i>N</i>](triphenylarsine-κAs)gold(I)" @default.
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- W284930505 doi "https://doi.org/10.1107/s1600536803017008" @default.
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