Information card for entry 2212147

Structure parameters

• Chemical name: catena-Poly[[(tetrafluoroborato-κF)silver(I)]-μ-triphenylphosphine- κ^2^P:C^3^]
• Formula: C18 H15 Ag B F4 P
• Calculated formula: C18 H15 Ag B F4 P
• SMILES: [Ag]([P](c1ccccc1)(c1ccccc1)c1ccccc1)([F][B](F)(F)F)[cH]1cc(ccc1)[P]([Ag][F][B](F)(F)F)(c1ccccc1)c1ccccc1
• Title of publication: <i>catena</i>-Poly[[(tetrafluoroborato-κ<i>F</i>)silver(I)]-μ-triphenylphosphine-κ^2^<i>P</i>:<i>C</i>^3^]
• Authors of publication: Brayshaw, Simon K.; Molinos, Eduardo; Weller, Andrew S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m302 - m303
• a: 12.0606 ± 0.0001 Å
• b: 11.2379 ± 0.0001 Å
• c: 12.9254 ± 0.0001 Å
• α: 90°
• β: 90.0093 ± 0.0007°
• γ: 90°
• Cell volume: 1751.85 ± 0.03 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0322
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0708
• Weighted residual factors for all reflections included in the refinement: 0.0725
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes