Crystal structure of poly[μ-diphen­yl(pyridin-4-yl)phosphane-κ2N:P-μ-tri­fluoro­acetato-κ2O:O′-silver(I)] from synchrotron data

Song, J.; Lee, Y.-A.; Kim, D.

doi:10.1107/S2056989025011302

Acta Crystallographica Section E
Acta Crystallographica
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Figure 1
The asymmetric unit of (I) expanded to show the complete silver-ion coordination sphere with displacement ellipsoids drawn at the 30% probability level. [Symmetry codes: (i) −x + 1, −y + 2, −z + 1; (ii) −x + 1, y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (iii) −x + 1, y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 82| Part 1| January 2026| Pages 96-98

https://doi.org/10.1107/S2056989025011302

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