Information card for entry 7215193

Structure parameters

• Formula: C22 H18 Ag2 Cl2 N4 O11
• Calculated formula: C22 H18 Ag2 Cl2 N4 O11
• 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: 12.4586 ± 0.0005 Å
• b: 9.8846 ± 0.0004 Å
• c: 21.2874 ± 0.0009 Å
• α: 90°
• β: 102.794 ± 0.0018°
• γ: 90°
• Cell volume: 2556.43 ± 0.18 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0923
• Weighted residual factors for all reflections included in the refinement: 0.1269
• Goodness-of-fit parameter for all reflections included in the refinement: 1.209
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No