Information card for entry 2202471

Structure parameters

• Chemical name: [Bis[(2,2'-bipyridyl)silver(I)]-μ~2~-[1,4-bis(diphenylphosphino)butane]] ditetrafluoroborate
• Formula: C48 H44 Ag2 B2 F8 N4 P2
• Calculated formula: C48 H44 Ag2 B2 F8 N4 P2
• SMILES: [Ag]1([n]2ccccc2c2[n]1cccc2)[P](c1ccccc1)(c1ccccc1)CCCC[P](c1ccccc1)(c1ccccc1)[Ag]1[n]2c(c3[n]1cccc3)cccc2.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-]
• Title of publication: μ-1,4-Bis(diphenylphosphino)butane-κ^2^<i>P</i>:<i>P</i>'-bis[(2,2'-bipyridyl)silver(I)] ditetrafluoroborate
• Authors of publication: Li, Zhang; Chunlong, Chen; Qian, Zhang; Huaxin, Zhang; Beisheng, Kang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: m536 - m537
• a: 10.7951 ± 0.0019 Å
• b: 14.402 ± 0.003 Å
• c: 15.118 ± 0.003 Å
• α: 90°
• β: 95.274 ± 0.003°
• γ: 90°
• Cell volume: 2340.5 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0532
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.126
• Weighted residual factors for all reflections included in the refinement: 0.1312
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes