Information card for entry 2202284

Structure parameters

• Common name: Bis[μ-1,3-bis(diphenylphosphino)propane]disilver bis(tetrafluoroborate)
• Chemical name: Bis[μ-1,3-bis(diphenylphosphino)propane]disilver bis(tetrafluoroborate)
• Formula: C54 H52 Ag2 B2 F8 P4
• Calculated formula: C54 H52 Ag2 B2 F8 P4
• SMILES: [B](F)(F)(F)[F-].c1(ccccc1)[P]1(c2ccccc2)[Ag][P](c2ccccc2)(c2ccccc2)CCC[P](c2ccccc2)(c2ccccc2)[Ag][P](c2ccccc2)(c2ccccc2)CCC1.[B](F)(F)(F)[F-]
• Title of publication: Bis[μ-1,3-bis(diphenylphosphino)propane]disilver(I) bis(tetrafluoroborate)
• Authors of publication: Smith, Michele L.; Almond, Philip M.; Albrecht-Schmitt, Thomas E.; Hill, William E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 11
• Pages of publication: m1013 - m1014
• a: 10.6882 ± 0.0007 Å
• b: 11.3911 ± 0.0007 Å
• c: 12.9037 ± 0.0008 Å
• α: 90.908 ± 0.002°
• β: 114.075 ± 0.002°
• γ: 112.741 ± 0.002°
• Cell volume: 1294.46 ± 0.15 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0437
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.1154
• Weighted residual factors for all reflections included in the refinement: 0.1187
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes