Information card for entry 7215199

Structure parameters

• Formula: C22 H16 Ag F6 N4 O2 P
• Calculated formula: C22 H16 Ag F6 N4 O2 P
• Title of publication: Effect of anion on Ag(i) meso-helical chains formed with 4,4′-dipyridyl ketone: solvent versus anion bridging and anion effects on the strength of ligand binding
• Authors of publication: Patil, Komal M.; Cameron, Scott A.; Moratti, Stephen C.; Hanton, Lyall R.
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 21
• Pages of publication: 4587
• a: 11.0709 ± 0.0007 Å
• b: 18.5174 ± 0.0012 Å
• c: 11.6388 ± 0.0008 Å
• α: 90°
• β: 96.473 ± 0.003°
• γ: 90°
• Cell volume: 2370.8 ± 0.3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 7
• 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: 0.0368
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0832
• Weighted residual factors for all reflections included in the refinement: 0.0846
• Goodness-of-fit parameter for all reflections included in the refinement: 1.145
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No