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Bromidotris(triphenyl-phosphane)silver acetonitrile monosolvate monohydrate.


ABSTRACT: In the title compound, [AgBr(C(18)H(15)P)(3)]·C(2)H(3)N·H(2)O, the coordination of the Ag atom is close to ideal tetra-hedral, with the three Ag-P bond lengths almost equal [2.5441 (10), 2.5523 (9) and 2.5647 (10) ° A] and the Ag-Br bond slightly longer [2.7242 (5) Å]. The coordination tetra-hedron is slightly flattened, the Ag atom is closer to the PPP plane; the P-Ag-P angles are wider than the Br-Ag-P angles. The voids in the crystal structure are filled with ordered acetonitrile solvent mol-ecules. The remaining electron density was inter-preted as a water mol-ecule, disordered over three alternative positions. Neither of the solvent mol-ecules is connected by any directional specific inter-actions with the complex.

SUBMITTER: Owczarzak AM 

PROVIDER: S-EPMC3246938 | biostudies-literature | 2011 Nov

REPOSITORIES: biostudies-literature

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Bromidotris(triphenyl-phosphane)silver acetonitrile monosolvate monohydrate.

Owczarzak Anita M AM   Kyros Loukas L   Hadjikakou Sotiris K SK   Kubicki Maciej M  

Acta crystallographica. Section E, Structure reports online 20111008 Pt 11


In the title compound, [AgBr(C(18)H(15)P)(3)]·C(2)H(3)N·H(2)O, the coordination of the Ag atom is close to ideal tetra-hedral, with the three Ag-P bond lengths almost equal [2.5441 (10), 2.5523 (9) and 2.5647 (10) ° A] and the Ag-Br bond slightly longer [2.7242 (5) Å]. The coordination tetra-hedron is slightly flattened, the Ag atom is closer to the PPP plane; the P-Ag-P angles are wider than the Br-Ag-P angles. The voids in the crystal structure are filled with ordered acetonitrile solvent mol-  ...[more]

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