(Nitrito-κ2O:O′)bis[tris(4-fluorophenyl)phosphine-κP]silver(I)
The molecular structure of the title AgI complex, [Ag(NO2)(C18H12F3P)2], features a distorted tetrahedral geometry about the central AgI atom, with a total range of bond angles spanning from 49.80 (5) to 114.92 (1)°. The distortion arises primarily due to the small bite angle [49.80 (5)°] of the nit...
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| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2025-04-01
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| Series: | IUCrData |
| Subjects: | |
| Online Access: | https://journals.iucr.org/paper?S2414314625002962 |
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