Information card for entry 7215200

Structure parameters

• Formula: C26 H22 Ag F6 N6 O2 P
• Calculated formula: C26 H22 Ag F6 N6 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: 10.95 ± 0.007 Å
• b: 11.1081 ± 0.0007 Å
• c: 12.1273 ± 0.0009 Å
• α: 85.248 ± 0.002°
• β: 86.205 ± 0.003°
• γ: 83.68 ± 0.003°
• Cell volume: 1458.7 ± 0.9 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0515
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1202
• Weighted residual factors for all reflections included in the refinement: 0.1247
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No